Open Source GLSL (OpenGL Shading Language) Chemistry Software

GLSL (OpenGL Shading Language) Chemistry Software

View 109 business solutions

Browse free open source GLSL (OpenGL Shading Language) Chemistry Software and projects below. Use the toggles on the left to filter open source GLSL (OpenGL Shading Language) Chemistry Software by OS, license, language, programming language, and project status.

  • Build AI Apps with Gemini 3 on Vertex AI Icon
    Build AI Apps with Gemini 3 on Vertex AI

    Access Google’s most capable multimodal models. Train, test, and deploy AI with 200+ foundation models on one platform.

    Vertex AI gives developers access to Gemini 3—Google’s most advanced reasoning and coding model—plus 200+ foundation models including Claude, Llama, and Gemma. Build generative AI apps with Vertex AI Studio, customize with fine-tuning, and deploy to production with enterprise-grade MLOps. New customers get $300 in free credits.
    Try Vertex AI Free
  • Build on Google Cloud with $300 in Free Credit Icon
    Build on Google Cloud with $300 in Free Credit

    New to Google Cloud? Get $300 in free credit to explore Compute Engine, BigQuery, Cloud Run, Vertex AI, and 150+ other products.

    Start your next project with $300 in free Google Cloud credit. Spin up VMs, run containers, query exabytes in BigQuery, or build AI apps with Vertex AI and Gemini. Once your credits are used, keep building with 20+ products with free monthly usage, including Compute Engine, Cloud Storage, GKE, and Cloud Run functions. Sign up to start building right away.
    Start Free Trial
  • 1
    atomes

    atomes

    Analysis, visualization, edition of 3D atomistic models

    atomes is a Free (Open Source) cross-platform software licensed under the terms of the Affero GPL v3+ license. atomes is a toolbox developed to analyze, to visualize and to create/edit three-dimensional atomistic models. atomes also provides an advanced input preparation system for further calculations using well known molecular dynamics codes: - Classical MD : DL-POLY and LAMMPS - ab-initio MD : CPMD and CP2K - QM-MM MD : CPMD and CP2K atomes is developed by Dr. Sébastien Le Roux, research engineer for the CNRS Dr. Sébastien Le Roux works at the Institut de Physique et Chimie des Matériaux de Strasbourg.
    Downloads: 13 This Week
    Last Update:
    See Project
  • 2
    Hyperballs
    We present an improved ball and stick representation called HyperBalls. This type of depiction is particularly useful to represent dynamic phenomena, such as the evolution of non covalent bonds and takes advantage of GPU capabilities. HyperBalls are now fully integrated into the UnityMol software and are actively developed in that context. You will find the most up-to-date versions of the shaders in the http://unitymol.sourceforge.net project.
    Downloads: 1 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next
MongoDB Logo MongoDB