Alternatives to ACD/Labs Percepta Platform
Compare ACD/Labs Percepta Platform alternatives for your business or organization using the curated list below. SourceForge ranks the best alternatives to ACD/Labs Percepta Platform in 2026. Compare features, ratings, user reviews, pricing, and more from ACD/Labs Percepta Platform competitors and alternatives in order to make an informed decision for your business.
-
1
Labguru
Cenevo
Labguru is a secure, cloud-based Electronic Lab Notebook (ELN), LIMS and informatics platform which offers a complete solution for life science research and industry. It records and manages laboratory data and inventory, includes molecular biology tools and chemistry tools, enables automation of the lab, insight into lab data making labs run more efficiently. With Labguru, scientists can design experiments and workflows, capture structured and unstructured data, manage projects, and share their work. Customizable experiment templates, integration of protocols, SOPs, and other cutting-edge features help to increase data quality, streamline workflows and reduce costs. Labguru is available on desktops and mobile devices via the cloud. Labguru is part of Holtzbrinck Publishing Group and serves over 100,000 scientists worldwide from startups, universities, research institutes up to some of the largest pharma companies. -
2
PhysChem Suite
ACD/Labs
Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure. -
3
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. -
4
ADME Suite
ACD/Labs
Predict absorption, distribution, metabolism, and excretion (ADME) properties from chemical structure. This collection of high-quality calculations of pharmacokinetic properties supports high-throughput screening of libraries, provides insights into pharmacological effects, and can help assure that products are safe for human use. -
5
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. -
6
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. -
7
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. -
8
NMR Predictors
ACD/Labs
Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space -
9
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. -
10
ChemOffice
PerkinElmer Informatics
ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties. -
11
Khimera
Kintech Laboratory
Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side. -
12
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. -
13
ScienceDesk
ScienceDesk
ScienceDesk data automation demystifies the use of artificial intelligence in materials sciences. A practical tool for your team to add and apply the newest AI algorithms on an everyday basis. Customizable properties, universal identifiers, QR-codes and a powerful textual-numeric search engine that links sample and experimental data. ScienceDesk is an innovative platform for scientists and engineers to interact with, collaborate on and obtain insights into their experimental data. Unfortunately, the potential of this asset is not fully exploited due to the variety of data formats and the strong dependence on experts to manually extract specific information. The ScienceDesk research data management system solves this problem by combining documentation and data analysis in a cleverly-engineered data structure. Researchers and scientists are empowered by our algorithms to gain total control of their data. They can not only share datasets, but even the analysis know-how. -
14
SciCord
SciCord
The SciCord Solution feature set is designed to quickly propel your organization into the digital age. SciCord ELN/LIMS is designed for laboratory and manufacture compliance. Improve your compliance using validated formulas to eliminate calculation errors. Defined lists to assure adherence to SOPs. Automatic entry verification to flag potential Out-Of-Specification situations. Restrictions to avoid use of expired solutions or assure use of equipment by trained individuals. Intelligent scans alert reviewers of potential issues with precision, unstable balance, uncalibrated equipment, un-validated process. Fully compliant with CFR 21 Part11 including electronic signatures and audit trails. Custom parsing on attached files extracts data from instrument files and records the data in SciCord experiments for additional calculations, statistical analysis, and/or summarization.Starting Price: $220/user/month -
15
Absolv
ACD/Labs
Calculate Abraham Solvation Parameters and various solvation-related properties of solutes, directly from chemical structure. -
16
ChemCopilot
ChemCopilot
ChemCopilot is an AI-native chemical formulation and product lifecycle management platform designed to transform how scientists, engineers, and R&D teams design, test, optimize, and manage chemical products and processes by combining advanced artificial intelligence with domain-specific chemistry knowledge, regulatory data, simulation capabilities, and real-time insights. It automates validation of product labels, ingredient restrictions, and safety data sheets against global compliance frameworks, eliminating disconnected spreadsheets and manual review while providing audit trails and real-time alerts to support regulatory adherence. ChemCopilot accelerates innovation by simulating chemical reactions, molecular interactions, and process workflows to predict formulation performance and outcomes that traditional general-purpose tools cannot provide, and it integrates real-time data from laboratory and industrial systems to drive data-driven decisions. -
17
BIOVIA COSMOtherm
Dassault Systèmes
BIOVIA COSMOtherm is an advanced COSMO-RS implementation that combines quantum chemistry and thermodynamics to predict thermodynamic properties of liquids. It calculates the chemical potential of molecules in pure or mixed liquids across variable temperatures, enabling the prediction of properties such as solubility, partitioning, vapor pressure, and phase diagrams. Unlike other methods, COSMOtherm applies thermodynamically consistent equations to predict properties as functions of concentration and temperature. Key features include the ability to predict solubility of liquids, solids, and gases; activity coefficients; two-phase partitioning (e.g., LogP); phase behavior; vapor pressures; free energy of solvation; pKa; energy of transfer to liquid-liquid interfaces; micelle and membrane partitioning; and interfacial tension. COSMOtherm offers an easy-to-use graphical interface and a command-line version for seamless integration into existing workflows. -
18
BIOVIA TURBOMOLE
Dassault Systèmes
BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW-Bethe–Salpeter methods. It excels in delivering accurate predictions for chemical reactions, spectroscopy, and optical device simulations, with features like reaction path optimizations, transition state searches, and solvation effects modeled using COSMO-RS. Spectroscopic capabilities encompass IR, Raman, VCD, UV-Vis, and vibronic spectra, while optical property simulations benefit from advanced spin-orbit coupling methods and relativistic all-electron calculations. -
19
NVIDIA BioNeMo
NVIDIA
BioNeMo is an AI-powered drug discovery cloud service and framework built on NVIDIA NeMo Megatron for training and deploying large biomolecular transformer AI models at a supercomputing scale. The service includes pre-trained large language models (LLMs) and native support for common file formats for proteins, DNA, RNA, and chemistry, providing data loaders for SMILES for molecular structures and FASTA for amino acid and nucleotide sequences. The BioNeMo framework will also be available for download for running on your own infrastructure. ESM-1, based on Meta AI’s state-of-the-art ESM-1b, and ProtT5 are transformer-based protein language models that can be used to generate learned embeddings for tasks like protein structure and property prediction. OpenFold, a deep learning model for 3D structure prediction of novel protein sequences, will be available in BioNeMo service. -
20
nuVerve
Rheolution
NuVerve is revolutionizing the way scientists work with data through its collaborative SaaS platform, offering Scientific Data Intelligence that empowers researchers across disciplines. With NuVerve, scientists gain access to a comprehensive suite of easy-to-use features designed to streamline data structuring, enable custom analyses, and facilitate the automatic generation of reports. By leveraging NuVerve's intuitive interface, researchers can efficiently organize and manipulate their data, allowing for more effective exploration and interpretation. Whether working with large datasets or complex experimental results, NuVerve provides the tools necessary to unlock insights and accelerate scientific discovery. Priced at an affordable $75 per month, NuVerve is accessible to scientists at all stages of their careers, from students and early-career researchers to seasoned professionals. Its collaborative nature fosters teamwork and knowledge sharing, facilitating collaboration bothStarting Price: $75/month -
21
AppDetectivePRO
Trustwave
A database and big data scanner that identifies configuration mistakes, identification and access control issues, missing patches, and any toxic combination of settings that could lead to bad outcomes like data loss and DDoS attacks. Databases are critical repositories of customer information and intellectual property, making them enticing targets for cybercriminals. Trustwave AppDetectivePRO allows your business to discover, assess and report in minutes on the security, risk or compliance posture of any database or big data store within your environment – on premises or in the cloud. AppDetectivePRO is a database and big data scanner that identifies configuration mistakes, identification and access control issues, missing patches, and any toxic combination of settings that could lead to escalation of privilege attacks, data leakage, denial-of-service (DoS), or the unauthorized modification of data held within data stores. -
22
Chemaxon Design Hub
Chemaxon
A platform that connects scientific rationale, compound design, and computational resources. Chemaxon’s Design Hub for medicinal chemistry from analysis to prioritize ideas. Design Compounds and manage ideas within one platform. A single platform that connects scientific rationale, compound design, and computational resources. Switch from PowerPoint files to graphical and chemically searchable hypotheses that are an integral part of the compound design process. Easily work with your trusted phys-chem properties, computational models, novelty issues, or purchasable compound catalogs in a rich visual environment. Involve your CROs in the compound progression process using this secure online service. Analyze collected evidence from biological assays or experimental structural information, extract SAR, and make new hypotheses for the next optimization iteration. Store your scientific hypotheses in a “designer's ELN” (chemically aware drawing canvases). -
23
Scispot
Scispot
Scispot powers life science labs with a unified LabOS™ platform, combining ELN, LIMS, SDMS, QMS, and AI in one configurable, no-code system. Built for CROs, Molecular Diagnostics, Pathology, Pharma QC, and Drug Discovery, Scispot streamlines sample management, inventory automation, and regulatory compliance. Connect with 200+ lab instruments and thousands of apps to eliminate data silos while maintaining FDA 21 CFR Part 11, GxP, GDPR, and HIPAA compliance. Scispot's AI tools transform experimental data into actionable insights, with flexible workflows that adapt as research evolves—without IT support. Trusted by 1000+ scientists globally, Scispot enables rapid deployment so teams focus on science, not administration. Accelerate discoveries, ensure compliance, and scale operations with a platform purpose-built for modern biotech innovation. -
24
ChemSep
ChemSep
ChemSep is a column simulator designed for distillation, absorption, and extraction operations, combining classic equilibrium stage and nonequilibrium (rate-based) models within an intuitive interface. The software includes a comprehensive library of capacity and mass transfer performance parameters for trays and packings, facilitating accurate modeling of actual column performance. ChemSep's design mode allows for automatic simulation and column diameter determination based on specified fractions of the flood, integrating vendor design methods and pressure drop models for trayed and packed columns. The program supports various column configurations and specifications, enabling users to solve separation problems efficiently. ChemSep operates as a standalone application or can be embedded within any CAPE-OPEN compliant flowsheeting package, utilizing their thermodynamic and physical property data. -
25
LeaseLock
LeaseLock
Deposits poorly anticipate final balances, leaving properties exposed to rent loss and damage. LeaseLock replaces them with lease insurance to recapture revenue before it becomes bad debt. LeaseLock predicts risk and optimizes coverage by property, turning unpredictable loss into more dependable income and greater asset value. Our AI risk engine optimizes property-level coverage to maximize account balance absorption and financial lift across an entire portfolio. -
26
ChemInventory
Antipodes Scientific
ChemInventory helps you organize your laboratory's chemical stock, cutting the time spent by your group members searching for compounds, and letting them get on with their work. ChemInventory is secure, cloud-based software that allows you to manage the chemical containers in your laboratory. You and your research group members can search instantly for compounds by name, CAS registry number, structure or any number of your own custom fields. Chemical structures are presented alongside other relevant information in search results. ChemInventory can be accessed from any device - including PCs and Macs. You no longer need to have your inventory tied to a single computer. All data stored on our servers is encrypted using the industry standard AES-256 algorithm. To protect against data loss, we backup our databases daily. Unique barcodes can be assigned to each container, enabling simple and fast stocktaking procedures with a barcode scanner.Starting Price: $56 per year -
27
Zootrition
Zootrition Software
Zootrition is a comprehensive database that provides zoo and wildlife managers with a powerful tool to compare the nutritional content of specific food items and calculate the overall nutritional composition of diets. Potential nutritional deficiencies and toxicities can be identified and additional information specific to local regions can be added by users. Contains nutritional data on more than 3000 feedstuffs, with data derived from published information for human, livestock, pet, and wild foods. Estimated daily calorie or joule requirements for a variety of mammals, birds, and reptiles are easily calculated by standardized equations, based on body weights, feeding habits, activity levels, and/or physiological state. Information on published requirements for livestock, pet, and wildlife species of differing production states or physiological stages available for diet assessment/ targets.Starting Price: $400 one-time payment -
28
Synthace
Synthace
The Synthace digital experiment platform lets you design powerful experiments, run them in your lab, then automatically build structured data. Synthace DOE is an adaptive design of experiments solution that makes sophisticated, multifactor experiments available to anyone–all defined, executed, and analyzed in one place. High throughput DOE automation and data isn't a pipe dream, it's already here. Unleash your equipment to work full pelt on the hardest problems you need to solve today, tomorrow, and every other day after that. Run V1 in the morning, then V2 after lunch. With Synthace's dynamic automation, you can update your experiments as often as you like, without (re)writing code: run your experiments this way, then that way, then back again. Act on your decisions with lightning speed. Automatically gather and structure your experiment designs, experimental data, and metadata, all in one platform. -
29
NuGenesis SDMS
Waters
NuGenesis SDMS is the automated data repository underlying the NuGenesis laboratory management system. It automatically imports all types of data generated by instruments, researchers and external sources into a single centralized repository. Your scientists and collaborators can easily initiate research, communicate results and share data. NuGenesis SDMS automatically manages the secure capture, indexing, and storage of data generated by your lab in an environment that meets regulatory requirements, immediately after creation or modification. With NuGenesis SDMS, easily manage printed data, which includes the content of reports generated by the instruments. Content generated by various operating systems, including Microsoft Windows and UNIX. Data converted to standard non-proprietary data interchange formats, including IUPAC JCAMP-DX. NuGenesis SDMS detects new content from your servers, projects and data types. It immediately extracts metadata from it. -
30
Aurora Drug Discovery
Aurora Fine Chemicals
Aurora employs quantum mechanics, thermodynamics, and an advanced continuous water model for solvation effects to calculate ligand´s binding affinities. This approach differs dramatically from scoring functions that are commonly used for binding affinity predictions. By including the entropy and aqueous electrostatic contributions in to the calculations directly, Aurora algorithms produce much more accurate and robust values of binding free energies. Interaction of a ligand with a protein is characterized by the value of binding free energy. The free energy (F) is the thermodynamic quantity that is directly related to experimentally measurable value of inhibition constant (IC50) and depends on electrostatic, quantum, aqueous solvation forces, as well as on statistical properties of interacting molecules. There are two major contributing quantities leading to non-additivity in F: 1) the electrostatic and solvation energy and 2) the entropy. -
31
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
Signals Research Suite
PerkinElmer Informatics
Secure and scalable, the Suite features a modern, intuitive interface that offers scientists complete control in configuring workflows for every technique, modality, and data type. Signals VitroVivo 3.0 (formerly Signal’s Screening) easily transforms raw data into actionable results and Signals Inventa 3.0 (formerly Signals Lead Discovery) is the next-gen analytics software that enables researchers to seamlessly publish results from disparate data sources. Experimental data capture, materials management, and collaboration workflows in a user-friendly cloud-based electronic notebook. Flexible visual and automatable instrument data processing to drive data quality and reproducibility. Unified data management for scientific results combined with rich interactive analytics. Extensibility to integrate with internal and partner systems and processes. -
33
Epic Insights
Epic Insights
We predict user decisions and optimize the user journey of your website until the purchase is completed. Along the entire user journey, we calculate the affinity to reach the target for each user session. This opens up the following advantages: Visibility of your users’ decision-making process on your website. Evaluation of your content with regard to its conversion impact. Real-time calculation of the probability that a user will reach the next destination in the funnel. Let’s get started! We discover the hidden stories in our customers’ data with our potential analysis in order to generate business impact. Identifying data potential is the foundation for any AI project. Combined with a wide range of AI tools, this process results in a clean maintainable and easy-to-use software solution. We offer many years of experience in dealing with data and AI models in various fields: -
34
Process Engineering ToolS
Stratus Engineering
PETS® is an engineering software product with a collection of over 30 frequently used engineering calculations combined into one software product. PETS® software calculates Physical Properties, Hydraulic Analysis, Relief Calculations and Instrument Sizing. PETS® also calculates Equipment Sizing such as Pumps, Compressors, Tanks, Vessels, Spheres, Drums, Columns, Exchangers, Air Coolers and more. PETS® is used by Process, Chemical, Production, Mechanical, Instrument and other Engineers. PETS® is being used in Refineries, Chemical Plants, Utilities, Equipment Manufacturers and many other industries. PETS helps you design, analyze and troubleshoot your process. The graphical user interface makes PETS® easy to use increasing productivity and providing reliable results. Select a tool, there are over 30 ToolS, then begin entering the necessary data. The PETS® environment is interactive and calculations are performed and updated as required data is entered. Save or print the data.Starting Price: $44.99/month/user -
35
BIOVIA COSMO-RS
Dassault Systèmes
BIOVIA COSMO-RS is a comprehensive toolbox for modeling and predicting fluid phase properties, enabling chemical engineers, chemists, formulation engineers, and materials scientists to research and develop new solutions faster and more efficiently than with test and experimentation alone, thus accelerating innovation and reducing costs. COSMO-RS simulations are based on a sound scientific theory, which ensures robust and reliable predictions over the whole range of chemistry in the liquid state. The first-principle approach allows for predictions of new, not yet synthesized compounds, reaching beyond the known chemical space. BIOVIA’s COSMO team consists of the original inventors of COSMO-RS, assuring timely support and prime expertise to help solve even the most challenging problems in solution thermodynamics. Key benefits include a robust scientific foundation combining quantum chemistry and thermodynamics to ensure accuracy and reliability. -
36
Plum
Plum
Plum is a top-of-the-line pre-employment candidate assessment software that evaluates candidates through their behavior, attitude, social intelligence, and problem-solving abilities. Combining analytics and behavioral science, Plum's inbuilt algorithm calculates a role match score for each candidate based on their assessment responses and the result of the role analysis. Key functionalities of Plum include defining job requirements, reading resumes, creating structured interview questions, pre-employment assessment, and more. -
37
AGi32
Revalize
AGi32 is first and foremost, a calculation tool for accurate photometric predictions: A technical tool that can compute illuminance in any situation, assist in luminaire placement and aiming, and validate adherence to any number of lighting criterion. However, there is so much more that can be done to enhance the understanding of photometric results. Visualization is extremely important to comprehend changes in luminance for different materials and surface properties and predict the effect of various luminaire designs in real-world, light and surface interaction. With the ability to see results clearly for an entire project, AGi32 becomes a mock-up substitute that can save time and money by creating a virtual model of a proposed design. It can reveal characteristics and effects that would be hard to detect in anything short of the completed installation. -
38
PESTlogics
Land Logics Group
Comprehensive approach to documenting ALL IPM task data - both chemical and nonchemical activities. PESTlogics builds a history of IPM data -- so that you can recall site-specific historical data in conjunction with infestations and improve IPM operations. Make IPM a true team effort. Connect IPM information across your organization, enabling more strategic decision-making. Summarize pesticide usage as it relates to organizational goals and mission. Monitor pest control approaches to evaluate success and get results. The more specific the location, the more useful the data. Quickly review label requirements, particularly where products could be toxic to wildlife and other natural resources. Easily communicate planned operations: where, when, and what. Post maps with application details to improve worker safety and awareness.Starting Price: $75 per month -
39
Uncountable
Uncountable
Uncountable helps R&D scientists move from isolated spreadsheets and projects to a comprehensive data management system the whole team can work in. Boasting the latest predictive technology and built on secure, cloud-based infrastructure, the vendor states users can develop innovative products without the hurdles and inefficiencies of yesterday. The Uncountable Platform is an enterprise solution to experiment and lab management. Combining ELN and LIMS functionality, R&D teams can manage their entire lab from within the Uncountable Platform. -
40
Sapio ELN
Sapio Sciences
Sapio ELN is an electronic lab notebook that flexes to the needs of every scientific experiment by combining a built-in AI assistant, science-aware tools, no-code configurability, and powerful data integration and visualization into one unified platform. Its ELaiN chat assistant lets scientists create and configure experiments, manage consumables, integrate and query data, visualize results, optimize DNA sequences, and even generate custom code, all via natural-language conversation. The ELN includes an advanced molecular biology toolkit (CRISPR design, plasmid and compound design, PCR primer design, vector modification, genome browser), reusable experiment templates, free-form note taking, instrument integrations, real-time collaboration, and built-in statistical calculations. Science-aware searching lets users find structured and unstructured data, including substructure and similarity compound queries, and instantly generate interactive, scientific visualizations without SQL. -
41
LiveDesign
Schrödinger
LiveDesign is an enterprise informatics platform that enables teams to rapidly advance drug discovery projects by collaborating, designing, experimenting, analyzing, tracking, and reporting in a centralized platform. Capture ideas alongside experimental and modeling data. Create and store new virtual compounds in a centralized database, evaluate through advanced models, and prioritize new designs. Integrate biological data and model results across federated corporate databases, apply sophisticated cheminformatics to analyze all data at once, and progress compounds faster. Drive predictions and designs using advanced physics-based methods paired with machine learning techniques to rapidly improve prediction accuracy. Work together with remote team members in real-time. Share ideas, test, revise, and advance chemical series without losing track of your work. -
42
Arxspan
Arxspan
Arxspan's Electronic Lab Notebook is a fully integrated cloud platform for scientific data management that combines chemistry and biology data in one system. It is perfectly designed to enhance collaborative research across internal teams & external partners. Support for chemistry and biology experiments and workflows in single cloud ELN. Keyword, advanced, and chemical searching. Attachment and in-line editing for all Microsoft Office, image, and instrument files. Deployment in the private, secure Arxspan Cloud environment eliminates costly hardware acquisition, maintenance and IT overhead. Out of box integration with legacy electronic laboratory notebook systems. View and/or write sharing capabilities at notebook and project level. Configurable user role and permission hierarchies. Experiment signing and witnessing workflows. SAFE BioPharma compatibility for multi-factor capabilities. Support for validation of system and system updates. -
43
DWSIM
DWSIM
DWSIM is a free and open source CAPE-OPEN compliant chemical process simulator that operates across multiple platforms, including Windows, Linux, macOS, Android, and iOS. It features an intuitive graphical user interface and offers capabilities previously exclusive to commercial simulators. DWSIM supports both steady-state and dynamic simulations, utilizing a parallel modular solver for efficient modeling. It includes advanced property packages. The simulator provides a comprehensive suite of unit operations, including mixers, splitters, separators, pumps, compressors, expanders, heaters, coolers, valves, pipe segments, shortcut columns, heat exchangers, various reactors, distillation and absorption columns, solids separators, cake filters, spreadsheets, Python scripts, and flowsheet unit operations. It also provides an Excel Add-In for performing thermodynamic calculations within spreadsheets and an automation API for creating, loading, modifying, running, and saving flowsheets.Starting Price: Free -
44
OilProp
URVAS
OilProp is a program designed to assess the core thermophysical properties of oil and its derivatives necessary to solve transportation and processing tasks, with the minimum volume of input data. It is based on regularities and statistics generally known in the area. Basic Calculation - calculation of thermophysical properties at the atmosphere pressure and the temperature 20 deg.C (68 deg. F).The calculation results are used for hydraulic analysis of pipelines as well as in design of equipment intended for storage, thermostating, transportation, mixing, spraying homogenization of oil and its derivatives. Additional Calculation - calculation of thermophysical properties of a substance in liquid and gas phases at given absolute pressure and temperature within the under-critical range. -
45
Backshop
CMBS.com
Providing a single application that combines workflow and the ability to manage and model both property and loan cash flows. Managing the entire deal, including pipeline, workflow, tasks, approvals, documents, and contacts, from any connected device. Valuing commercial, multifamily, and hotel properties using direct capitalization and discounted cash flow methods. Modeling debt structures that include additional fundings, floating rates, leverage, modifications and extensions. Enabling the easy calculating and reporting of critical statistics like Loan to Value, Debt Service Coverage Ratio and Debt Yield. Preparing complete and comprehensive deal reports in both PDF and Industry Standard XML for all deal counterparties. -
46
Bodyguard
Bodyguard
Bodyguard protects your online communities and platforms against toxic content, cyberharassment and hate speech. Leverage the power of positive interactions, shield your communities from the negative ones. Different toxic content categories and severity levels. Contextual analysis. Internet language “decoding”. From a few blog comments, to thousands of social media comments, all the way up to live streaming. Powerful data bank to inform content decisions and uncover new ways to engage with your followers. Choose what toxic content categories you want to moderate. Safe platforms are 3x more likely to retain users and to attract new users towards the community. A lack of toxic content means visitors will spend around 60% more time on your platforms. Protect your brand image, users and employees. Don’t attach your business or brand to toxic content. Smooth, quick integration via API. Works with any platform. Pricing based on your needs. -
47
Property Flip or Hold
Pixolini
Property Flip or Hold helps the Real Estate Investor to calculate and compare profits when Flipping -vs- Holding a property. Flip and take profit now, or Hold/Rent for passive income. Property Flip or Hold is a cloud-based software solution for real estate investors that automatically Cloud Syncs data between devices. Calculate your Maximum Purchase Price, Profit at closing when you purchase, Equity, Cash on Cash Return, and Calculate scaling profit on your Flip up to 12 months. Calculate Hold and Rent Cashflow up to 30 years. Compare Flip or Hold to how many years it might take to match Profits. Each section’s help shows calculation formulas and definitions of each major evaluation. Print individual property Flip or Hold details. Save to PDF. Take your PDF report and share it. Join our mailing list to receive the latest news and updates from our team.Starting Price: $15 per year -
48
ChemSketch
ACD/Labs
Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science. -
49
CoreLog
Plano Research Corp
CoreLog is a log analysis and petrophysical modeling application, based on industry-standard models, used for calculating the petrophysical properties of wells. It calculates several properties, such as porosity, permeability, volume of shale, and others, by zone or well. CoreLog gives users a straightforward and efficient way to import and transform data, view and plot information, calculate petrophysical properties, and export data for use in other applications. It is a robust application with innovative data display capabilities that allow for easy interpretation and manipulation. CoreLog allows users to easily create markers and zones, customize plots, and export or print data. Data is presented in a user-friendly structured format, with tabbed views, tables, and tree views, which help improve user productivity. -
50
DC-Software
DC-Software
DC-Software delivers a comprehensive suite of foundation engineering and soil mechanics tools designed for efficient geotechnical analysis, planning, design, and dimensioning of foundations and retaining structures. It features two main product groups: DC-Foundation for geotechnical calculations, groundwater lowering, and infiltration, and DC-Soil for subsoil examination including bore profiles, geological sections, geothermal borings, old load surveys, and GIS with document management. It supports recording geotechnical parameters in versatile ways, graphically displaying and evaluating subsoil investigation results, and performing advanced calculations for stability of footings, slope and base failure, settlement, piles, reinforced earth, gabions, cantilever and retaining walls, excavation pits, soil nailing, underpinning, and more, often in accordance with relevant standards and codes.
