| danilowoz/react-atomic-design |
1,525 |
|
0 |
0 |
over 3 years ago |
0 |
|
3 |
|
JavaScript |
| 🔬 How the Atomic Design methodology can create a great design system from scratch and make better developers. |
| charnley/rmsd |
438 |
|
5 |
12 |
over 2 years ago |
9 |
January 06, 2023 |
5 |
bsd-2-clause |
Python |
| Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format |
| epam/ketcher |
389 |
|
0 |
11 |
about 2 years ago |
96 |
December 11, 2023 |
552 |
apache-2.0 |
TypeScript |
| Web-based molecule sketcher |
| wwwtyro/speck |
305 |
|
0 |
0 |
almost 6 years ago |
0 |
|
16 |
unlicense |
JavaScript |
| Browser-based WebGL molecule renderer with the goal of producing figures that are as attractive as they are practical. |
| jewettaij/moltemplate |
186 |
|
0 |
0 |
almost 3 years ago |
119 |
January 15, 2023 |
7 |
mit |
Python |
| A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies |
| choderalab/espaloma |
181 |
|
0 |
0 |
over 2 years ago |
2 |
September 30, 2022 |
57 |
mit |
Python |
| Extensible Surrogate Potential of Ab initio Learned and Optimized by Message-passing Algorithm 🍹https://arxiv.org/abs/2010.01196 |
| ssloy/glsltuto |
165 |
|
0 |
0 |
about 10 years ago |
0 |
|
0 |
|
C++ |
| GLSL shaders tutorial |
| sha256feng/mldl-md-dynamics |
145 |
|
0 |
0 |
about 5 years ago |
0 |
|
0 |
|
|
| A repository of update in molecular dynamics field by recent progress in machine learning and deep learning. |
| tapquo/atoms |
120 |
|
0 |
0 |
about 11 years ago |
0 |
|
1 |
mit |
CoffeeScript |
| Atomic development |
| QijingZheng/pyband |
120 |
|
0 |
0 |
over 2 years ago |
0 |
|
21 |
|
Python |
| band plot using python matplotlib |
