USCCACS / GEARSLinks
Game-Engine Assisted Research framework for Scientific computing (GEARS) in Virtual Reality
☆17Updated 3 years ago
Alternatives and similar repositories for GEARS
Users that are interested in GEARS are comparing it to the libraries listed below
Sorting:
- Blender plugin to process biological data and molecular work.☆89Updated 3 years ago
- Draws chemicals in Blender using common input formats (smiles, molfiles, cif files, etc.)☆198Updated 4 years ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆70Updated 4 years ago
- Deep and Machine Learning for Microscopy☆220Updated 7 months ago
- an automatic plot digitizer for spectroscopy images (i.e. XANES and Raman)☆42Updated 3 years ago
- ChemML is a machine learning and informatics program suite for the chemical and materials sciences.☆171Updated 2 months ago
- Computational Crystallography Toolbox☆276Updated this week
- A curated list of awesome Molecular Dynamics libraries, tools and software.☆125Updated 4 years ago
- A series of jupyter notebooks to help chemistry students learn python for analytical chemistry☆54Updated 3 months ago
- A community-curated list of resources related to self-driving labs which combine hardware automation and artificial intelligence to accel…☆209Updated 3 months ago
- Scientific analysis of nanoscale materials imaging data☆273Updated 4 months ago
- LOOS: a lightweight object-oriented structure analysis library☆127Updated 3 months ago
- Monte Carlo and Molecular Dynamics Simulation Package☆93Updated last year
- Molecular mass calculations.☆65Updated last month
- Collective variables library for molecular simulation and analysis programs☆237Updated last week
- python simulation interface for molecular modeling☆103Updated 3 years ago
- A framework for processing adsorption data and isotherm fitting☆84Updated 11 months ago
- Facilitates searching, screening, and organizing large chemical databases☆170Updated last year
- A Knowledge Graph of Common Chemical Names to their Molecular Definition☆174Updated last year
- A Python library which allows construction and manipulation of complex molecules, as well as automatic molecular design and the creation …☆281Updated last month
- Small algorithm for getting Antoine's coefficient to calculate vapor pressure from NIST web book.☆11Updated 4 years ago
- Python wrapper for the ChemSpider API☆121Updated 7 years ago
- Molecular Dynamics in the Open☆85Updated 3 months ago
- An interactive structure/property explorer for materials and molecules☆167Updated this week
- GOMC - GPU Optimized Monte Carlo is a parallel molecular simulation code designed for high-performance simulation of large systems☆85Updated 2 months ago
- Python library to handle Scanning Probe Microscopy Images. Can read nanoscan .xml data, Bruker AFM images, Nanonis SXM files as well as i…☆71Updated 2 months ago
- An open-source, online textbook introducing Python programming to chemistry students☆27Updated 5 years ago
- Python module for drawing and rendering beautiful atoms and molecules using Blender.☆185Updated 2 months ago
- ML4Chem: Machine Learning for Chemistry and Materials☆100Updated last year
- A hierarchical, component based molecule builder☆208Updated last week