JuDFTteam
JuDFTteam
JuDFTteam is the GitHub home of the quantum materials simulation codes and toolkits developed by the division Quantum Theory of Materials at FZ Jülich.
Curry
JYNi16
Researcher at XJTU. Condensed Matter Physics and Machine Learning.
Xi'an Jiaotong University China
Chenxing Luo
chazeon
Ph.D. researcher focusing on atomistic simulation for systems under high pressure and temperature, member of @MineralsCloud at @columbia
Columbia University New York, NY
Materials Design Group
WMD-group
Research group in computational chemistry & physics led by @aronwalsh at @ImperialCollegeLondon
London
Aron Walsh
aronwalsh
Chief Scientific Officer @Cusp-AI | Professor @ImperialCollegeLondon
@WMD-group
Materialyze.AI
materialyzeai
Our mission is to accelerate the design and discovery of breakthrough materials through the integration of theory, experiments, and AI.
Singapore
Dan Davies
dandavies99
Senior Software Engineer for AI in Chemistry @ImperialCollegeLondon and @aichemy-hub 🧪🚀🤖
Imperial College London London, UK
Henry Zhang
Henrium
PhD student @ideal-nu @MTD-group working on AI for materials science.
Northwestern University
QMCPACK
QMCPACK
Open-source many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids.
Sterling G. Baird
sgbaird
Assistant professor (Mech Eng), leading the @vertical-cloud-lab at BYU focused on materials discovery enabled by Bayesian optimization and self-driving labs
@vertical-cloud-lab (BYU) @AccelerationConsortium (UofT) @sparks-baird (UofU) Provo, UT, USA
Ruifeng Zhang
zrfcms
Ruifeng Zhang is currently a professor of school of materials science and engineering at Beihang University.
Beihang University Beijing
THUNLP
thunlp
Natural Language Processing Lab at Tsinghua University
FIT Building, Tsinghua University, Beijing
Physics with Machine Learning
TheCatOfHs
We aim to build a combinatiorial optimization program to achieve the structural search, crystal optimization, et al.
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