Tool to compute molecular Solvent Excluded Surface meshes on the GPU using CUDA
☆17Jun 30, 2026Updated last month
Alternatives and similar repositories for QuickSES
Users that are interested in QuickSES are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Demo for pybind11 with Qt5☆12Dec 15, 2023Updated 2 years ago
- ☆14May 9, 2018Updated 8 years ago
- python code for the JUAMI potentiostat☆12Jun 21, 2026Updated last month
- mGPfusion is a Gaussian process based method for predicting stability changes upon single and multiple mutations of proteins that comple…☆15May 24, 2018Updated 8 years ago
- Open Source Implementation of the Unique Ring Families Algorithm (Cheminformatics)☆18Aug 5, 2024Updated 2 years ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- ☆11Aug 29, 2022Updated 3 years ago
- Lamarckian Evolutionary Algorithm for de novo Drug Design☆27Mar 3, 2023Updated 3 years ago
- Render viral capsids in the browser and export SVG.☆12Aug 2, 2026Updated last week
- Deep Generative Models: Diffusion Models for Molecule Generation☆10Jun 17, 2024Updated 2 years ago
- Visualize sequence and multiple sequence alignment (MSA)☆15May 30, 2022Updated 4 years ago
- Explore a state machine mechanism/notation for Simpy☆11May 24, 2022Updated 4 years ago
- Public code base for the Accelerated Molecular Discovery (AMD) platform☆12Nov 17, 2023Updated 2 years ago
- The core part of Atomic Charge Calculator III.☆30Apr 30, 2026Updated 3 months ago
- Python/TF1 implementation of DeepAccNet (https://www.biorxiv.org/content/10.1101/2020.07.17.209643v1)☆10Sep 2, 2020Updated 5 years ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- A MolProbity-style visualization plugin for PyMOL☆16Jul 26, 2022Updated 4 years ago
- Automatically exported from code.google.com/p/semanticchemistry☆10Mar 7, 2021Updated 5 years ago
- Yet Another extended Hueckel Molecular Orbital Package☆28Mar 6, 2026Updated 5 months ago
- Semantic Segmentor for Protein Structures.☆11Dec 20, 2021Updated 4 years ago
- Excimontec is an open-source KMC simulation software package for modeling the optoelectronic processes in organic semiconductor materials…☆37Sep 26, 2022Updated 3 years ago
- ☆13Jul 11, 2023Updated 3 years ago
- Plugin for folding sequences directly in PyMOL☆29Aug 5, 2025Updated last year
- This project is a modernized reimplementation of the original Speck molecule renderer created by Rye Terrell.☆20Feb 22, 2026Updated 5 months ago
- Supporting code for the paper "Predicting aptamer sequences that interact with target proteins using an Aptamer-Protein Interaction class…☆16Dec 31, 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.
- Data for Coordination Complexes for the InChI Identifier☆12May 11, 2021Updated 5 years ago
- Fast, accurate, and deterministic protein side-chain packing☆40Feb 28, 2025Updated last year
- Automatically exported from code.google.com/p/t3d-graphics-engine☆12Sep 10, 2021Updated 4 years ago
- ✏️Add and update your authoring information in header comment☆15Jan 26, 2021Updated 5 years ago
- An implementation of Roger Sayle's smizip algorithm for short string compression, like SMILES strings☆13Feb 1, 2025Updated last year
- public snapshot of current connotea code under GIT revision control☆15May 1, 2009Updated 17 years ago
- Use all of Emacs modifiers on macOS with various keyboards.☆11Jul 22, 2024Updated 2 years ago
- An emacs plugin to generate doxygen documentation from C source code☆11Oct 4, 2023Updated 2 years ago
- A hydra that augments existing Emacs navigation and editing functionality by adding awareness of symbols.☆16Nov 2, 2021Updated 4 years ago
- End-to-end encrypted email - Proton Mail • AdSpecial offer: 40% Off Yearly / 80% Off First Month. All Proton services are open source and independently audited for security.
- Utilities for interacting with PubChem☆17Feb 11, 2015Updated 11 years ago
- A structure checker in python☆27Nov 25, 2024Updated last year
- A set of Doom Emacs mappings for manipulating parentheses and sexps☆13May 28, 2022Updated 4 years ago
- A C++ library for molecular modelling, cheminformatics and molecular visualization.☆55Jun 21, 2022Updated 4 years ago
- Easy resizing of emacs windows.☆16Oct 29, 2018Updated 7 years ago
- Example LISP Qt Application☆10May 9, 2022Updated 4 years ago
- A package to create, visualize, and analysis PDB-derived pseudo-ensembles.☆12Jan 7, 2026Updated 7 months ago