A general framework for microservice based distributed applications
☆15Jan 10, 2026Updated 9 months ago
Alternatives and similar repositories for MDStudio
Users that are interested in MDStudio are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆21Feb 6, 2017Updated 9 years ago
- Adaptation of the excellent open book How to Think Like a Computer Scientist☆23Apr 28, 2021Updated 5 years ago
- A Clojure library for deconstructing Korean unicode syllable characters into alphabet characters☆10Nov 22, 2021Updated 4 years ago
- ☆13Jul 14, 2025Updated last year
- Render NumPy arrays as HTML tables☆40Nov 16, 2021Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- Rapid construction of chemical pipelines in interactive notebooks and cli usage☆14Updated this week
- Molecular Mechanics Poisson-Boltzmann Surface Area (MMPBSA) calculations in protein-protein and protein-ligand systems☆11Mar 30, 2022Updated 4 years ago
- Pharmacokinetic property prediction with QSAR modeling☆10Feb 1, 2025Updated last year
- Build protein-protein complexes and compute binding descriptors☆11Aug 19, 2022Updated 4 years ago
- Reaction Cime☆14Jun 18, 2024Updated 2 years ago
- A Framework for Database Accelerated Quantum Chemistry☆11Jul 30, 2024Updated 2 years ago
- [Talk] How to look like a statistician: a developer's guide to probabilistic programming☆10Sep 18, 2018Updated 8 years ago
- HiCOPS: Computational framework for peptide identification from MS data through accelerated database search☆10Mar 24, 2023Updated 3 years ago
- Blood–Brain Barrier Penetration Prediction Enhanced by Uncertainty Estimation☆13Feb 24, 2022Updated 4 years ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- ☆12Jan 1, 2019Updated 7 years ago
- DSResSol: A sequence-based solubility predictor created with Dilated Squeeze Excitation Residual Networks☆12May 30, 2024Updated 2 years ago
- python toolkit for nanoscience☆31Mar 25, 2021Updated 5 years ago
- An integrated web-based platform for molecular descriptor and fingerprint computation☆13Nov 9, 2016Updated 9 years ago
- Chemical compound registration system: lightweight, flexible, hackable☆16Mar 11, 2026Updated 7 months ago
- JS/HTML5 webapp for setting up custom GPU-accelerated OpenMM molecular dynamics simulations.☆12Nov 14, 2017Updated 8 years ago
- Hy language support for VSCode☆12Nov 4, 2024Updated 2 years ago
- PLATO: Phonon LAttice TOols a place for all lattice dynamics and thermal transport related tools.☆16Oct 4, 2023Updated 3 years ago
- Warp your data like Jet warps your perception☆13Feb 16, 2024Updated 2 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-…☆49Aug 19, 2024Updated 2 years ago
- Implementation of SCINS☆17Nov 6, 2024Updated 2 years ago
- Python code to run Thermal Titration Molecular Dynamics (TTMD) simulations☆22Feb 25, 2026Updated 8 months ago
- Moved to https://tangled.org/bpev.me/johnny☆13Apr 30, 2026Updated 6 months ago
- Compute dynamic properties of chemical systems using ring polymer molecular dynamics simulations☆11Mar 21, 2013Updated 13 years ago
- Cartoon mesh generation for secondary structure of proteins in C++☆10Jan 14, 2019Updated 7 years ago
- (outdated) fork of https://gitlab.com/gromacs/gromacs☆55Apr 27, 2023Updated 3 years ago
- Highly accurate and efficient deep learning paradigm for full-atom protein loop modeling with KarmaLoop☆16Jun 9, 2024Updated 2 years ago
- Parse LaTeX math expressions☆12Apr 4, 2019Updated 7 years ago
- Simple, predictable pricing with DigitalOcean hosting • AdAlways know what you'll pay with monthly caps and flat pricing. Enterprise-grade infrastructure trusted by 600k+ customers.
- Mirror of pDynamo computational chemistry software, which does not currently use a public version control repository☆10Feb 23, 2017Updated 9 years ago
- A tool to create molecule structures from topology information (GROMACS-only)☆11Feb 23, 2026Updated 8 months ago
- Plugin Vi/Vim to manipulate Gromacs files (syntax highlighting, macros)☆13Feb 13, 2013Updated 13 years ago
- Fast SSE2/SSE3-based code for structural RMSD computation☆13Nov 19, 2012Updated 13 years ago
- Tool collection to integrate and mix OpenEye and OpenMM☆14Jul 17, 2023Updated 3 years ago
- 🐝🧇 Prototype template #lang for Pollen☆11Nov 24, 2025Updated 11 months ago
- This repository contains scripts, data and jupyter notebooks used to produce the evaluation results in the BioPhi 2021 publication☆17Jan 2, 2023Updated 3 years ago