#Atomistic-simulations
Showing 4 of 4 repositories tagged #atomistic-simulations, ranked by stars
mir-group
nequip
NequIP is a code for building E(3)-equivariant interatomic potentials
Score
0
★ 936
⑂ 209
+3/day
Python
tilde-lab
awesome-materials-informatics
Curated list of known efforts in materials informatics, i.e. in modern materials science
Score
100
★ 519
⑂ 110
—
mir-group
allegro
Allegro is a code for building highly scalable E(3)-equivariant interatomic potentials
Score
0
★ 490
⑂ 75
—
Python
andeplane
atomify
Real time molecular dynamics in the browser using LAMMPS
Score
0
★ 74
⑂ 10
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C++