MPI-FKF Electronic Structure Theory
fkfest
Electronic Structure Theory Department @ Max Planck Institute for Solid State Research (MPI-FKF)
Germany
Hemanth Haridas
HemanthHaridas
Programming enthusiast.Computational Chemist by training and by choice
AIMING Lab
aiming-lab
AIMING Lab @ UNC-Chapel Hill. AIMING stands for Adaptive Intelligence through Alignment, Interaction and Learning.
United States of America
PyTorch Autodiff Implementations by @grimme-lab
tad-mctc
Collection of fully differentiable versions of projects from the Grimme group
Germany
TSAIL group
thu-ml
Tsinghua Statistical Artificial Intelligence & Learning Group
FIT Building, Tsinghua University, Beijing, China
ajz34
ajz34
PsycHo Decomposer
in computational chemistry
(祝震予, Andrew J. Zhu, Zhenyu Zhu)
Fudan University Shanghai, China
Quantum (condensed matter) Physics - Lab
QcmPlab
Former hub of @SciFortran and DMFT-ED (now @EDIpack). Currently focused on the development of cluster methods (CDMFT and VCA).
Italy
FLOSIC Center
FLOSIC
The FLOSIC Center is one of several Computational Chemical Sciences Centers funded by the U.S. Department of Energy in September 2017.
Yu Jin
jinyuchem
Flatiron Research Fellow, Initiative for Computational Catalysis, Flatiron Institute
Coupled Cluster for Solids
cc4s
High performance material science code to implement coupled cluster theories in solids
merzlab
We are a computational chemistry research group at the Department of Chemistry, Michigan State University.
Michigan State University 578 S. Shaw lane drive, East Lansing MI 48910
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