kanojikajino/ml4chem
「機械学習による分子最適化」のサポートページ
25
/ 100
Experimental
No commits in the last 6 months.
Stale 6m
No Package
No Dependents
Maintenance
0 / 25
Adoption
5 / 25
Maturity
9 / 25
Community
11 / 25
Stars
12
Forks
2
Language
Python
License
MIT
Category
Last pushed
Jan 31, 2024
Commits (30d)
0
Get this data via API
curl "https://pt-edge.onrender.com/api/v1/quality/ml-frameworks/kanojikajino/ml4chem"
Open to everyone — 100 requests/day, no key needed. Get a free key for 1,000/day.
Higher-rated alternatives
deepmodeling/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
96
chemprop/chemprop
Message Passing Neural Networks for Molecule Property Prediction
88
mir-group/nequip
NequIP is a code for building E(3)-equivariant interatomic potentials
87
CederGroupHub/chgnet
Pretrained universal neural network potential for charge-informed atomistic modeling...
82
microsoft/mattersim
MatterSim: A deep learning atomistic model across elements, temperatures and pressures.
81