ranndip/project_page

Webpage for RANN interatomic potential

/ 100

Experimental

No commits in the last 6 months.

No License Stale 6m No Package No Dependents

Maintenance 0 / 25

Adoption 3 / 25

Maturity 1 / 25

Community 14 / 25

Stars

Forks

Language

—

License

—

Category

Last pushed

Oct 15, 2021

Commits (30d)

Get this data via API

curl "https://pt-edge.onrender.com/api/v1/quality/ml-frameworks/ranndip/project_page"

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

chemprop/chemprop

Message Passing Neural Networks for Molecule Property Prediction

mir-group/nequip

NequIP is a code for building E(3)-equivariant interatomic potentials

CederGroupHub/chgnet

Pretrained universal neural network potential for charge-informed atomistic modeling...

microsoft/mattersim

MatterSim: A deep learning atomistic model across elements, temperatures and pressures.