Alternatives to ArgusLab

Compare ArgusLab alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to ArgusLab in 2026. Compare features, ratings, user reviews, pricing, and more from ArgusLab competitors and alternatives in order to make an informed decision for your business.

  • 1
    SYNTHIA Retrosynthesis Software
    Expert-coded by chemists and engineered by computer scientists, SYNTHIA™ Retrosynthesis Software enables scientists to quickly find and easily navigate innovative and novel pathways for novel and published target molecules. Quickly and efficiently scan hundreds of pathways to help you identify the best option according to your needs. Explore the most cost-effective routes to your target molecules with state of the art visualization and filtering options. Easily customize search parameters to eliminate or promote reactions, reagents or classes of molecules. Explore unique and innovative syntheses that may be unknown for building your desired molecule. Easily generate a list of commercially available starting materials for your synthesis. Benefit from ISO/IEC 27001 Information Security Certification to guarantee the confidentiality, integrity, and protection of your data.
    Starting Price: €0 / 30 days
  • 2
    StarDrop

    StarDrop

    Optibrium

    With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modeling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process. Successful compounds require a balance of many different properties. StarDrop™ guides you through this multi-parameter optimization challenge to target compounds with the best chance of success, saving you time and resources by enabling you to synthesize and test fewer compounds.
  • 3
    ARGUS Smart Vibration Analyzer

    ARGUS Smart Vibration Analyzer

    Signals & Systems (India) Pvt Ltd

    ARGUS Tri-axial wireless vibration analyzer brings a new dimension to the world of predictive maintenance to easily diagnose the health of motors and any connected driven assets like pumps, fans, compressors, etc. It enables easy condition monitoring of rotary machines and detects faults well before equipment failure. ARGUS reduces maintenance costs and increases asset lifespan. The super-compact, IP65-rated vibration sensor provides reliable data for continuous monitoring and remote diagnostics. This portable sensor simultaneously measures vibration in three directions and is used as both a Single-axial sensor & a Tri-axial sensor. The dedicated ARGUS app allows you to view and store the RMS values of Velocity & Acceleration, Time waveform, and Velocity & Acceleration FFT spectrums on the smartphone. ARGUS can be mounted in any environment using a magnet, adhesive & stud.
  • 4
    AccelSafety

    AccelSafety

    Techsol Life Sciences

    AccelSafety is a comprehensive pharmacovigilance platform developed by Techsol Life Sciences, built around the Oracle Argus Safety application to address the unified collection, medical assessment, and regulatory reporting of clinical and post-marketing safety surveillance data. The fully managed cloud solution facilitates emerging biopharma companies, device manufacturers, and service providers in managing safety data and making informed business decisions in alignment with global compliance requirements. Key benefits include fast-track Argus Safety implementation, migration, and validation with a 70% effort reduction; secure migration of legacy safety data to the AccelSafety Cloud; simplified lean case processing through customized configurations and native automation; comprehensive operational insights via advanced reports, line listings, and analytics packages; and 24/7 Argus Safety Service Desk support for user requests, incidents, and change management.
  • 5
    ARGUS Enterprise

    ARGUS Enterprise

    Altus Group

    ARGUS Enterprise is the industry-leading commercial property valuation and asset management software that enables real estate companies to value and manage the performance of their real estate assets throughout the investment life cycle. With ARGUS Enterprise, you’ll have in-depth insights into your real estate portfolio, out-of-the-box reporting to suit all your investors’ needs, and more significant decision-making capabilities to manage asset performance and risk. With ARGUS Enterprise, you will be able to build detailed cash flow forecasts, stress test market and leasing assumptions, create comprehensive commercial property valuations using the discounted cash flow analysis and other global valuation methods.
  • 6
    Argus

    Argus

    Lucidea

    Argus by Lucidea is a flexible web-based collections management system platform for museums and galleries. Argus helps heritage institutions stay accessible, visible, and relevant by enhancing curation and offering public portal access to objects and exhibits, thus enriching the experience of both in-person and virtual visitors. The platform also offers mobile access fo museum visitors and staff and integrates with a museum's existing systems and resources.
  • 7
    Argu

    Argu

    Argu

    Argu is an online discussion platform for anyone who wants to help you solve problems. Argu makes discussions transparent by focusing on issues, proposals and arguments. Users of Argu are challenged to come up with innovative (draft) legislative proposals, after which arguments for and against the proposal are put forward. Anyone may post and edit arguments and opinion pieces. The fact that users can respond and vote on individual arguments creates an intense and specific discussion, where the provision of evidence is important to make an Argument convincing. Users can vote on propositions and sign digitally, so that it is clear which proposals have support. In addition, political parties can give their opinion on propositions, so that users can see which policy proposals are supported by which parties. This way you can compare the views of political parties per theme.
  • 8
    ARGUS Taliance

    ARGUS Taliance

    Altus Group

    ARGUS Taliance is a robust real estate fund and alternative investment management software that enables real estate companies to manage the performance of a real estate fund and real estate investment trusts (REITs). With ARGUS Taliance, you can model complex investment structures, run scenario testing to assess the impact of market or ownership changes, calculate distribution waterfalls and create detailed reporting to stakeholders and investors. With the complexity of global real estate investments and different funding sources, creating a multi-tiered investment structure with unique calculations and reporting outputs can be challenging. With ARGUS Taliance, you can model an entire portfolio of real estate funds through an interactive interface and quickly view your investment structure over time. You can also drill down into each investment entity and even adjust models to configure waterfall distributions and distribution per unit calculations that allow you to forecast.
  • 9
    ARGUS Voyanta

    ARGUS Voyanta

    Altus Group

    ARGUS Voyanta is a powerful data aggregation, validation, and reporting software solution designed to give you greater visibility into your real estate portfolio, from a single source of truth. ARGUS Voyanta enables you to consolidate all your data from internal and external systems, validate all incoming data through a series of technical and business rules, and view your entire portfolio in one consolidated view with powerful reports and dashboards. Getting the most out of your properties means having the correct information at your fingertips to make accurate investment decisions. Current processes to get asset performance data often involve a constant back and forth of communications or countless hours collating data from hundreds of spreadsheets. With ARGUS Voyanta, you can collect all your real estate data collection by building defined workflows with all your data providers. Through a direct connection with your internal systems or using pre-built upload templates.
  • 10
    ARGUS Developer

    ARGUS Developer

    Altus Group

    ARGUS Developer is a leading real estate development pro forma and management software solution that helps you manage complex, multi-staged development projects with confidence. A powerful end-to-end real estate development management solution, ARGUS Developer, gives you complete control of your development project ensuring you deliver projects on time and on budget. The days of manually building one-off feasibility models and comparative scenarios are long gone. Developers need an easier way to create a pro forma assessment to achieve their projects’ best possible scenario. With ARGUS Developer, you can build and leverage pro forma templates, set up a project timescale with configurable stages to suit your project, link phases and model phase dependencies, test scenarios for proposed developments, and bring transparency to risks. Take advantage of a free detailed demonstration with our subject matter expert team as they take you through a guided walkthrough.
  • 11
    Oracle Argus
    The market-leading, trusted solution for processing, analyzing, and reporting adverse event cases originating in premarket and post-market drugs, biologics, vaccines, devices, and combination products. Transform your case management efficiency with innovative capabilities, such as built-in automation, workflow optimization, and conditional touchless processing. You can depend on Argus, a mature, reliable solution providing proven compliance with drug, vaccine, and device regulations and standards in all regions of the world, including E2B(R3), E2B(R2), eVAERS, eMDR, MIR, and IDMP. Argus Advanced Cloud includes Oracle Analytics, a powerful, flexible, AI-powered solution that empowers users to uncover new insights and make faster, more informed business decisions. Medicinal product safety teams face enormous pressure to control ever-increasing caseloads, new sources of signal detection data, and changing regulations, all with flat budgets and resources.
  • 12
    Argus AI

    Argus AI

    Argus AI

    The Argus Nav App turns existing DOT traffic cameras into real-time safety alerts for truck drivers. We detect crashes and abnormal slowdowns in under 10 seconds, then deliver simple, route‑aware notifications in the background while drivers use their existing navigation tools. Fleets can choose specific corridors or regions, and every alert is designed to reduce surprise events, secondary crashes, and lost time without adding distraction in the cab. Argus also surfaces truck‑specific points of interest for fleets and owner‑operators, including truck parking, fuel stops, DOT and weight scales, toll locations, hazmat road restrictions, and truck‑size‑aware routing across US and North American highways.
  • 13
    Argus by Genix Cyber
    Argus by Genix Cyber is a powerful Extended Detection and Response (XDR) platform designed to simplify cybersecurity across cloud, hybrid, and on-premise environments. It integrates advanced threat detection, identity access governance, and continuous compliance into one centralized system. With real-time insights, AI-enhanced analytics, and automated incident response, Argus helps reduce security risks while ensuring regulatory alignment. Ideal for enterprises and MSPs, it delivers flexible protection that scales with your infrastructure. Key Features: -Unified Extended Detection and Response (XDR) -Identity Access Governance and Management -Real-time Threat Detection and Response -Continuous Compliance and Reporting Automation -AI-Powered Security Analytics -Centralized Security Operations Dashboard -Cloud-Native and Scalable Architecture
  • 14
    Schrödinger

    Schrödinger

    Schrödinger

    Transform drug discovery and materials research with advanced molecular modeling. Our physics-based computational platform integrates differentiated solutions for predictive modeling, data analytics, and collaboration to enable rapid exploration of chemical space. Our platform is deployed by industry leaders worldwide for drug discovery, as well as for materials science in fields as diverse as aerospace, energy, semiconductors, and electronics displays. The platform powers our own drug discovery efforts, from target identification to hit discovery to lead optimization. It also drives our research collaborations to develop novel medicines for critical public health needs. With more than 150 Ph.D. scientists on our team, we invest heavily in R&D. We’ve published over 400 peer-reviewed papers that demonstrate the strength of our physics-based approaches, and we’re continually pushing the limits of computer modeling.
  • 15
    ARGUS

    ARGUS

    Argus Cyber Security

    Connected vehicles now outpace the growth in both mobile phones and tablets. While connectivity can increase road safety and improve the transit experience, the more vehicles become connected, the more vulnerable they are to cyber attacks. No longer the realm of science fiction, recent events have shown that cyber threats transcend vehicle make and model to include all cars and commercial vehicles equipped with embedded or aftermarket connectivity. Given the potential for physical harm to motorists, passengers and property in case of a breach, Argus’ mission is to maintain road safety and to prevent costly vehicle recalls. Today, motorists, truckers and fleet operators expect advanced services without giving up their safety, security or competitiveness. Argus, the global leader in automotive cyber security, provides comprehensive and proven solution suites to protect connected cars and commercial vehicles against cyber-attacks.
  • 16
    ARGUS EstateMaster
    The ARGUS EstateMaster Investment Appraisal module is a property valuation and investment analysis software. It can accurately appraise a property’s purchase and disposal value based on its rental cash flow forecast for up to 40 years using the income capitalization and discounted cash flow analysis. With ARGUS EstateMaster Investment Appraisal, you can calculate property purchase and sale values using the discounted cash flow (DCF) or income capitalization valuation methods, based on its rental cash flow forecast of up to 40 years. You can also measure property investment performance by reporting on returns such as internal rate of return (IRR), net present value (NPV), yields, and weighted lease durations. With Investment Appraisal’s quick set-up, easy to learn interface, and tenant import wizard, you will be provided with an accelerated time-to-value.
  • 17
    Argus

    Argus

    Argus

    Argus is a system and network monitoring application. It will monitor nearly anything you ask it to monitor (TCP + UDP applications, IP connectivity, SNMP OIDS, Programs, Databases, etc). It presents a nice clean, easy to view web interface that will keep both the managers happy (Red Bad. Green Good.) and the techs happy ("Ah! that's what the problem is"). It can send alerts numerous ways (such as via pager) and can automatically escalate if someone falls asleep.
  • 18
    Promethium

    Promethium

    Promethium

    Promethium is a GPU-powered chemistry simulation platform designed to accelerate drug and materials development by enabling faster and more accurate quantum chemistry calculations. Built from the ground up for NVIDIA datacenter GPUs like A100, it employs novel QC Ware streaming algorithms to achieve unprecedented computational speed and high throughput-to-power consumption ratios. It supports density functional theory calculations on systems with up to 2,000 atoms, allowing simulations of large molecular systems that are not feasible with legacy CPU-powered ab initio codes. For instance, a single-point calculation of a 2,056-atom protein can be completed in 14 hours on a single GPU. Promethium offers a range of capabilities, including single-point energy calculations, geometry optimization, conformer search, torsion scan, reaction path optimization, transition state optimization, interaction energy computations, and relaxed potential energy surface scans.
    Starting Price: $30 per hour
  • 19
    alvaBuilder

    alvaBuilder

    Alvascience

    alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability. alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required.
  • 20
    alvaModel

    alvaModel

    Alvascience

    alvaModel is a software tool for building, validating, comparing, and applying QSAR and QSPR models. It supports regression and classification workflows based on molecular descriptors and fingerprints, with a strong focus on model transparency, interpretability, and scientific robustness. The software includes multiple data splitting strategies, variable selection methods, modeling algorithms, and comprehensive internal and external validation procedures. alvaModel provides diagnostic plots, applicability domain analysis, and model comparison tools to support the identification of reliable and predictive models. Designed according to best practices in chemometrics, alvaModel facilitates the development of interpretable models consistent with the OECD principles for QSAR validation, making it suitable for research and regulatory-oriented applications. The graphical interface guides users through the entire modeling workflow while allowing full control over each modeling step.
  • 21
    BIOVIA Discovery Studio

    BIOVIA Discovery Studio

    Dassault Systèmes

    Today’s biopharmaceutical industry is marked by complexity: growing market demands for improved specificity and safety, novel treatment classes and more intricate mechanisms of disease. Keeping up with this complexity requires a deeper understanding of therapeutic behavior. Modeling and simulation methods provide a unique means to explore biological and physicochemical processes down to the atomic level. This can guide physical experimentation, accelerating the discovery and development process. BIOVIA Discovery Studio brings together over 30 years of peer-reviewed research and world-class in silico techniques such as molecular mechanics, free energy calculations, biotherapeutics developability and more into a common environment. It provides researchers with a complete toolset to explore the nuances of protein chemistry and catalyze discovery of small and large molecule therapeutics from Target ID to Lead Optimization.
  • 22
    Rankedy

    Rankedy

    Rankedy

    Web development is the most complex and expensive part of any website development. I am currently engaged in teaching various programming languages and technologies. Web layout involves more than just making up the logical structure of the site. Good web coding should comply with international standards. Such as the W3C. As a rule, the site design is made at the request of customers. For, as you know, tastes do not argue. Logo plays a huge role in shaping the brand, increasing the recognition of the company. The second page can contain brief or detailed information about your activities. Also, in addition to the description, you can put your employees, partners or your portfolio. The second page can contain brief or detailed information about your activities. Also, in addition to the description, you can put your employees, partners or your portfolio.
    Starting Price: $10.00/month/user
  • 23
    Aether

    Aether

    Aether

    If you screw up, argue for the wrong opinion, and then think otherwise, that's okay. No one is going to come after you — it gives you the freedom to be wrong, and move on. Aether is private by default, so that you can choose to be fully private, or fully public yourself. Most people use pseudonyms, though you can use your real name, or company. Everyone watches the watchmen. Moderation is important for healthy communities, and Aether adds onto it some checks-and-balances. Doing so reverts all changes by that moderator for the user, and counts for one impeachment vote.
  • 24
    Meeting Administrator

    Meeting Administrator

    Project Perfect

    It is hard to argue that agendas and minutes are not helpful for a meeting. The problem is it takes too long to document and distribute an agenda, then record the meeting minutes and distribute those to attendees. If meeting actions are recorded, they are often just something that is forgotton until the next meeting. What if there was a piece of meeting software that would make the whole meeting process quick and efficient? We can help. Our meeting management software called Meeting Administrator is now available in a free beta version. Create meeting agendas. Create meeting minutes using the information you entered for the meeting agenda. Can use a shared database so that several people can have access and collaborate on meeting agendas and meeting minutes. Create meeting action items. Email meeting agendas and meeting minutes to participants. Create reports of meeting action items such as actions overdue, due by person, due by date etc. Can be installed in minutes.
  • 25
    Sparkle

    Sparkle

    Sparkle

    Sparkle is the new standard in web design. Forget everything you know about building websites, Sparkle is the Mac website builder unlike any other. Updating websites used to be a chore, a painful process of arguing with your designer or fighting your wordpress install. Introducing Sparkle, the website builder for people who don’t (usually) build websites. With Sparkle's built-in SEO Assistant, no special knowledge is required to get your site to be Google's best new friend. Sparkle also codes very tightly, nerd friends will be impressed. Sparkle has built-in tools to add payment buttons and shopping carts from the leading commerce providers, plus table, property and appointment booking. Get your online business going in minutes. An average Wordpress mobile site has a Google PageSpeed score of under 30, while an average Sparkle mobile site has a score above 75, in our tests. Sparkle sites average 1.3 seconds to show content versus 3.9 seconds for Wordpress.
    Starting Price: $7 per month
  • 26
    Accrete Minerva
    Minerva is our proprietary AI platform that we use internally to build AI applications that perform real-world tasks requiring human-level understanding and explainability. As Minerva’s reach grows through the deployment of domain-specific AI applications, Minerva compounds knowledge, performs increasingly general tasks and connects interdisciplinary dots humans cannot. We use these powerful components to build our scalable AI applications such as Argus and Supernova. Use Minerva to build your own AI workforce and transcend information complexity to make more accurate mission-critical decisions at lightning speed. Minerva enables natural user interaction with various dashboards and APIs for consuming insight, providing feedback and securely integrating Accrete’s AI applications into existing enterprise workflows.
  • 27
    VAL

    VAL

    Rockport VAL

    Rockport VALTM is the future of commercial real estate cash flow modeling and valuation. It is the long-awaited alternative to ARGUS®. VAL is user-friendly, affordable, and powerful – it leverages the best in modern technology to help individual users and entire companies streamline their modeling experience. It is a true cloud-based platform, allowing users to create, share and collaborate on models from anywhere – anytime – on any device. And VAL’s API architecture allows for the flow of data into and out of the platform from user’s and third-party sources. Whether you want to run a 10-year DCF on a property or a portfolio – or a simple, one-year stabilized cash flow – learn how your company can benefit from technology’s newest solution to cash flow modeling and valuation. Create multiple scenarios in one model. Responsive and knowledgeable support & training teams.
    Starting Price: $275 per user per month
  • 28
    Avogadro

    Avogadro

    Avogadro

    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
  • 29
    Compier Literature Screening

    Compier Literature Screening

    Techsol Life Sciences

    Compier Literature Screening is an AI-driven platform designed to assist pharmacovigilance professionals in efficiently screening abstracts, full texts, and translated articles to identify patients, authors, events, products, and safety-related information. The platform offers built-in integration with online biomedical databases such as Medline and supports bulk uploading of literature records from sources like Embase, conference presentations, and PDF journals. It performs automated duplicate checks for each literature search and utilizes validated AI models for automatic screening and annotation of entities. Users can configure scalable literature screening workflows tailored to specific requirements and global regulations. The system facilitates communication with third-party vendors to obtain full texts and includes built-in translation capabilities. It also integrates with safety systems, such as Oracle Argus Safety, to transmit ICSR-relevant articles.
  • 30
    PRODA

    PRODA

    PRODA

    PRODA is a cloud-based SaaS platform designed to automate the extraction, standardization, error-checking, and analysis of rent roll data in commercial real estate. It supports various formats, including Excel, PDF, and data from property management systems like Yardi, MRI, Argus, Voyanta, RealPage, and SAP, across multiple languages and currencies. PRODA's machine learning capabilities enable it to learn and adapt to different data formats, ensuring efficient processing and reducing manual errors. It offers features such as automated data extraction, standardization, error detection, and analytics, allowing users to generate insights and reports swiftly. Additionally, PRODA provides tools for tenant risk assessment, data governance, and integration with other software through APIs. It is utilized by over 150 companies, including industry leaders, to streamline rent roll data management and enhance decision-making processes.
  • 31
    ChemDraw

    ChemDraw

    PerkinElmer

    Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts.
  • 32
    Chemical Computing Group

    Chemical Computing Group

    Chemical Computing Group

    Chemical Computing Group (CCG) has a strong reputation for collaborative scientific support. With offices in North America, Europe and Asia, our team of PhD-level scientists works closely with our clients, providing support, hands-on training and scientific advice on a wide range of projects. CCG continuously develops new technologies with its team of mathematicians, scientists and software engineers and through scientific collaborations with customers.
  • 33
    Tox Suite

    Tox Suite

    ACD/Labs

    Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements.
  • 34
    Senergy
    EMK3 offers Senergy, an end-to-end marketing, transportation, and midstream software solution designed specifically for energy companies that produce, gather, transport, process, and market Oil, Natural Gas, and Natural Gas Liquids. The EMK3 Senergy application suite is comprised of various modules that can be combined to provide the right solution to fit your distinct needs. All together, they provide a complete marketing application solution suited for independent producers all the way up to large integrated oil and gas companies. EMK3 Senergy’s Market Data module is where you will find all Oil, Gas and NGL market prices from both public sources, like NYMEX and crude postings, to proprietary sources like Platts, OPIS and Argus. Prices are electronically sent to your Senergy application. EMK3 Senergy’s Pipeline Ops module and Connect module form the perfect union for a pipeline operator to deliver exceptional services to customers while also streamlining communication.
  • 35
    Aspect CTRM
    Only Aspect CTRM includes market data and pre-trade analytics as part of its front office modules. Convenient, one-password access provides a seamless transfer of market prices used to price trades and update P&L, removing the risk of manual entry errors and missed price corrections. Aggregate and analyze real-time and historical news and price benchmarks from leading exchanges and sources like CME, ICE, Platts, Argus and more. Easily update your P&L and positions by integrating your pricing data with Aspect CTRM for seamless data management, trade capture and risk. Commodity market data and analytics for all size companies on desktop, mobile and tablet devices. Out-of-the-box front office trade & risk tools for small companies. Up to 5 global users. Out-of-the-box front, middle & back office tools for mid-size to large companies. Unlimited users. Minimal customization & integration.
    Starting Price: $129 per month
  • 36
    xtendr

    xtendr

    xtendr

    xtendr unhides detailed, privacy-preserving insights across multiple independent data sources. xtendr enables access to thus far inaccessible data, and protects you during your entire data lifecycle, giving you confidence in complete privacy and regulatory compliance. xtendr is more than anonymity, it’s the critical missing piece for multi-party data sharing with true privacy protection - it is cryptography on duty so you can reach your full potential. The most advanced privacy-enhancing data collaboration technology. xtendr solved the decades-long cryptography challenge of data sharing between mutually mistrustful parties. Take your business further with an enterprise-grade data protection offering that allows individual organizations to form data partnerships while protecting sensitive data. Data is the currency of our digital age. Some argue that it is replacing oil as the world's most valuable resource and there is no doubt about its growing importance.
  • 37
    Daloopa

    Daloopa

    Daloopa

    We won’t argue about whether modeling is a science or an art, but we know it matters that you use the best data to start with. Daloopa extracts and organizes data from millions of financial reports, investor presentations, and supplemental data files to jump start your process. Whether you use our data sheets, your own models, or someone else’s, take a load off of your plate with Daloopa’s one-click updating to fill in any and all missing quarters in your existing formatting as hard-coded numbers. It’s hard enough maintaining just your portfolio companies during earnings season, much less tracking the entire industry. With Daloopa's KPI builder, step back and get an easy bird’s eye view with automatic updates each quarter. Daloopa's offering of the deepest set of historical data available allows you to bring your A-game to an increasingly efficient market. Determine your hypothesis before the tides turn.
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    OneTone.ai

    OneTone.ai

    OneTone.ai

    Hypergrowth companies such as Bonami, Twisto, Expan.do, Sanasport and many others are using OneTone.ai Automated Supervisor to monitor 100% of their customer communications and to identify issues leading to customer & revenue losses. OneTone.ai Automated Supervisor is an AI-powered tool for Customer Support & QA Leaders, which automates quality supervision of all written customer communications. By using OneTone.ai you can: - Save 25%-50% of your CS & QA Leaders and Supervisors time. - Compare qualities of your agents in a minute based on real-time data from 100% of their conversations. - Replace manual reviewing and improving (feed-backs) of your customer support agents by automated AI solution. - Get a quality comparison of all your multi-language agents. OneTone.ai monitors issues such as: - Missing CTA (Call-To-Action, e.g. not added link to the product, no solution provided, etc.) - Negative tone, Vulgar words, Arguing, Spelling mistakes, Company Code mistakes
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    Ascalaph Designer

    Ascalaph Designer

    Agile Molecule

    Ascalaph Designer is a general-purpose program for molecular dynamic simulations. Under a single graphical environment are represented as their own implementation of molecular dynamics as well as the methods of classical and quantum mechanics of popular programs. Molecular geometry optimization with conjugate gradient methods. Shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and in different graphic modes. The subwindow can be opened by dragging the splitter in the right corner of each graphical window. Clicking on an atom or bond with the left mouse button slightly changes their color and a brief info about the picked object appears in the status bar. The wire-frame style is convenient for large molecules, particularly, proteins. Drawing is very fast for this style. Finally, CPK wire frame combines the properties of several above styles.
    Starting Price: Free
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    YASARA

    YASARA

    YASARA

    YASARA is a molecular graphics, modeling, and simulation program for Windows, Linux, MacOS, and Android developed in 1993, that finally makes it really easy to answer your questions. With an intuitive user interface, photorealistic graphics, and support for affordable virtual reality headsets, shutter glasses, autostereoscopic displays, and input devices, YASARA creates a new level of interaction with the 'artificial reality', that allows you to focus on your goal and forget about the details of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.
    Starting Price: Free
  • 41
    VeraChem

    VeraChem

    VeraChem

    VeraChem LLC was founded in 2000 to advance the state of the art in computer-aided drug discovery and molecular design by developing computational chemistry methods that are based on cutting-edge basic science but are also applicable in applied science research settings. Efficient high-performance software implementations of these methods coupled with comprehensive user support are a central company strategy for product development. Current VeraChem software capabilities include protein-ligand and host-guest binding affinity prediction, fast calculation of accurate partial atomic charges for drug-like compounds, computation of energies and forces with all the commonly used empirical force fields, automatic generation of alternate resonance forms of drug-like compounds, conformational search with the powerful Tork algorithm, and automatic detection of topological and 3D molecular symmetries. VeraChem’s software packages are constructed from a modular code base.
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    PyMOL

    PyMOL

    PyMOL

    PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyQt interface replaces Tcl/Tk and MacPyMOL on all platforms. Better third-party plugin and custom scripting support. A comprehensive software package for rendering and animating 3D structures. A plug-in for embedding 3D images and animations into PowerPoint presentations. PyMOL is a commercial product, but we make most of its source code freely available under a permissive license. The open-source project is maintained by Schrödinger and ultimately funded by everyone who purchases a PyMOL license. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows hypervalent bonds, substitutes monovalent atoms instead of attaching to them) Properties inspector now supports unsetting settings with the “delete” key. Fix workspace disappearing on specific display resolutions.
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    ChemSketch

    ChemSketch

    ACD/Labs

    Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science.
  • 44
    alvaMolecule

    alvaMolecule

    Alvascience

    alvaMolecule is a no-code cheminformatics tool for visualizing, curating, and standardizing molecular datasets before analysis. It supports common molecular formats (SMILES, SDF/MOL2) and lets users explore collections in grid or spreadsheet views, with automatic import of associated data. The software provides structure verification and standardization using predefined standardizers and custom SMIRKS rules, helps detect and manage duplicates, and offers scaffold analysis to summarize core frameworks. Built-in filters and charting tools enable sorting by substructure, calculated molecular descriptors, and physicochemical properties. alvaMolecule calculates ~88 structural and physicochemical properties, including drug-like and lead-like scores such as LogP, TPSA, and the Lipinski alert index, helping prepare high-quality datasets for QSAR/QSPR modeling, descriptor calculation, and virtual screening workflows.
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    MoluCAD

    MoluCAD

    New River Kinematics

    MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. It is the result of a three-year National Institutes of Health biomedical technology research project aimed at producing low-cost educational software for chemistry students. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages. Ease of use, premium graphical quality, and computational robustness are the trademarks of MoluCAD. Novice users are able to quickly generate models, view them form any perspective, create reaction animations, and save all data to disk.
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    HyperProtein

    HyperProtein

    Hypercube

    HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences. The product includes the analysis of one-dimensional protein sequences as well as the analysis of consequent three-dimensional protein structures. In particular, the relationship between sequence and structure is a fundamental facet of the product. Unlike individual software programs that provide capability for some aspect of protein sequence or structure, such as sequence alignment, HyperProtein puts together a multitude of Bioinformatics and Molecular Modeling tools related to the science that initiates with a protein sequence.
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    MolPad

    MolPad

    MolPad

    MolPad integrates an interactive chemistry sketcher into any online learning platform. Build open questions about molecular structure and organic chemistry that go beyond just recognizing the right answer. Discover how MolPad can enrich online chemistry education by providing a low code environment for creating dynamic content and smart assessment. With MolPad, we have developed several solutions for interactive and intuitive drawing of structural formulas, enabling the student to practice with topics like chemical naming, functional groups, and Lewis structures in a digital environment. By providing smart feedback based on specific errors, the student can gain more insight than with multiple choice questions.
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    BIOVIA

    BIOVIA

    Dassault Systèmes

    BIOVIA solutions create an unmatched scientific management environment that can help science-based organizations create and connect biological, chemical and material innovations to improve the way we live. The industry-leading BIOVIA portfolio is focused on integrating the diversity of science, experimental processes and information requirements end-to-end across research, development, QA/QC and manufacturing. Capabilities over the areas of Scientific Informatics, Molecular Modeling/Simulation, Data Science, Laboratory Informatics, Formulation Design, BioPharma Quality & Compliance and Manufacturing Analytics. BIOVIA is committed to enhancing and speeding innovation, increasing productivity, improving quality and compliance, reducing costs and accelerating product development for customers in multiple industries. Manage and connect scientific innovation processes and information across the product lifecycle.
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    Genedata Biologics
    Genedata Biologics® streamlines discovery of biotherapeutics including bispecifics, ADCs, TCRs, CAR-Ts, and AAVs. The most widely adopted platform across the industry, it integrates all discovery workflows so you can focus on true innovation. Accelerate research with a first-in-class platform uniquely designed from the start to digitalize biotherapeutic discovery. The platform facilitates complex R&D processes by designing, tracking, testing, and assessing novel biotherapeutics drugs. It works with any format, from antibodies, bi- or multi-specifics, ADCs, novel scaffolds, and therapeutic proteins, to engineered therapeutic cell lines such as TCRs and CAR-T cells. Acting as a central end-to-end data backbone, Genedata Biologics integrates all R&D processes, from library design and immunizations, selections and panning, molecular biology, screening, protein engineering, expression, purification, and protein analytics, to candidate developability and manufacturability assessments.
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    alvaDesc

    alvaDesc

    Alvascience

    alvaDesc is a cheminformatics software for the calculation and analysis of molecular descriptors, fingerprints, and structural patterns for QSAR, QSPR, read-across, and machine learning applications. It computes more than 5,000 molecular descriptors (0D–3D), including constitutional, topological, geometrical, electronic, physicochemical, and fragment-based descriptors. The software also generates molecular fingerprints and structural pattern counts for similarity analysis, clustering, and classification. Integrated tools support descriptor filtering and correlation analysis for robust and reproducible modeling. alvaDesc integrates seamlessly with KNIME and Python, enabling efficient connection to external data analysis and machine learning workflows. It is widely used in academic and industrial research and supported by extensive documentation and scientific publications.