WMD-group/ElementEmbeddings
Python package to interact with high-dimensional representations of the chemical elements
PythonMIT
Stargazers
- 2549606656jilin university
- Andrew-S-RosenPrinceton University
- aronwalsh@WMD-group
- Asif-Iqbal-Bhatti@aib_em
- azadoksLausanne, Switzerland
- badwNTNU
- barionleg©YÄMÅHÄTiD℞Åßu®
- chiang-yuanUC Berkeley, Lawrence Berkeley National Laboratory
- Dongsheng-Wen
- gabkrenzer@WMD-group
- hmcezarHylleraas Centre for Quantum Molecular Sciences
- hspark1212
- hsulabQueen's University Belfast
- irajmaleki
- ireaml@virtualatoms @WMD-group
- IvanReznikovDubai
- izumitkhTokyo, Japan
- JaGeoFederal Institute for Materials Research and Testing
- Jeongmin0658Department of Energy Engineering, KENTECH
- JujuHuang
- lantunesToronto
- lilyminium@OpenForceField, @MDAnalysis
- lmmentelOslo
- nikyadav002
- Rajarshi1001IIT Kanpur
- raolixiang-up
- sgbaird@AccelerationConsortium (UoT) @sparks-baird (UoU)
- siriusxiao62
- ThiagoReschutzeggerFlorianópolis, SC, Brazil
- tosaddlerData Scientist at DTT/@NIEHS (Axle Informatics Contractor)
- TyBaldufSchrodinger Inc
- utf@virtualatoms