sphereman / ChemBlenderLinks
ChemBlender is a Blender-based plugin for molecular structure visualizaiton that supports 3D modeling of organic molecules, crystal structures, and biomolecules.
☆29Updated 9 months ago
Alternatives and similar repositories for ChemBlender
Users that are interested in ChemBlender are comparing it to the libraries listed below
Sorting:
- A tool to create pixel-accurate energy diagrams as ChemDraw object☆67Updated 7 months ago
- ☆42Updated last month
- Computational Materials Science(Book)☆100Updated 8 months ago
- cp2k postprocessing tools☆69Updated 3 months ago
- A package for Covalent Organic Frameworks structure assembly based on specific building block, topology and functional groups based on th…☆56Updated last month
- Build atomistic structures of carbon nanotubes with the possibility to add functional groups (OH, COOH, COO-) and assigns generalized Amb…☆23Updated 5 years ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- Professional Visualization of Molecules and Structures for Scientists and Artiests.☆15Updated 5 months ago
- Reliable explanation and ways to solve the error messages for the Gaussian quantum chemistry program. This is a per request English trans…☆83Updated 2 years ago
- ☆25Updated this week
- A fast and accurate model to estimate DFT quality partial atomic charges of periodic materials☆22Updated last month
- Fully validating pure-python CP2K input file tools including preprocessing capabilities☆55Updated this week
- ☆60Updated last year
- A high performace ReaxFF/AIMD trajectory analysis tool based on graph theory.☆61Updated last week
- XMU Chenglab Wiki☆91Updated last month
- 浙江大学王林军课题组入门指南☆79Updated 5 years ago
- VMD plugin for manipulating topology information☆37Updated 3 months ago
- Python tools to handle CP2K output files☆40Updated last week
- A build recipe for Multiwfn on MacOS☆35Updated 3 weeks ago
- AI-enhanced computational chemistry☆105Updated 2 weeks ago
- A collection of frequency scale factors from various sources.☆12Updated 2 years ago
- Clean, Uniform and Refined with Automatic Tracking from Experimental Database (CURATED) COFs☆39Updated last year
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆62Updated 5 months ago
- AIM (Adsorption Integrated Modules) is a collection of MATLAB based GUI modules for adsorption isotherm based fixed bed process modelling☆11Updated this week
- A GROMACS implementation of the ClayFF force field☆36Updated 2 years ago
- A homebrew formula for Multiwfn☆17Updated 2 months ago
- ☆29Updated last year
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆36Updated 5 months ago
- Gromacs to Lammps simulation converter☆83Updated last year
- RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based o…☆45Updated 2 months ago