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Achievement: Pull SharkAchievement: QuickdrawAchievement: Arctic Code Vault Contributor

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@ByteDance-Seed
ByteDance-Seed
@SarkisovGitHub
Sarkisov GitHub Repository SarkisovGitHub
Open source = reproducible science

The University of Manchester

@sblanky
L. Scott Blankenship sblanky
I like adsorption and I'm beginning to like code

University of Nottingham

@LukeZouZZ
ZOU PEIHENG LukeZouZZ
@rasbt
Sebastian Raschka rasbt
AI Research Engineer working on LLMs.
@OpenDCAI
OpenDCAI OpenDCAI
Define the future of Data-centric AI together
@scitedotai
Research Solutions scitedotai

Brooklyn, NY

@JuDFTteam
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.
@rociomer
Rocío Mercado Oropeza rociomer
Assistant professor @ailab-bio

Chalmers University of Technology Gothenburg, Sweden

@facebookresearch
Meta Research facebookresearch

Menlo Park, California

@bytedance
Bytedance Inc. bytedance

Singapore

@dftd3
DFT-D3 dftd3
Consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D)
@sagemath
Sage Mathematical Software System sagemath

Earth, Solar System, Milky Way Galaxy, Local Group, Virgo Supercluster, Universe

@PaulChern
Peng Chen PaulChern

University of Arkansas

@matlantis
Matlantis matlantis
Official account of the universal atomistic simulator "Matlantis"
@ElsevierSoftwareX
SoftwareX ElsevierSoftwareX
Your home for Open Access Software publication
@njszym
Nathan Szymanski njszym
@issp-center-dev
ISSP Materials Software Developement Group issp-center-dev

The Institute for Solid State Physics, Kashiwa, Japan

@skelton-group
skelton-group
@ML-Materials-Standards
ML Materials Standards ML-Materials-Standards
@BingqingCheng
Bingqing Cheng BingqingCheng
I'm a computational material scientist, who is trying to make all the input files and data analysis notebooks of all my projects publicly available.
@resnant
Yuta Suzuki resnant
Researcher in AI for materials science. Bridging machine learning and automated experiments to accelerate scientific discovery.

Tokyo, Japan

@QuantumChemist
Christina Ertural QuantumChemist
Python/C++ Developer, Full-stack Quantum Chemist, learning JS/TS/HTML/CSS/C#

looking for next unskippable cutscene (work) Berlin, Germany

@simongravelle
Simon Gravelle simongravelle
CNRS researcher in LIPhy, Grenoble, France

LIPhy Grenoble, France

@henniggroup
Hennig Materials Theory Lab henniggroup

University of Florida, Gainesville, FL 32608

@mosdef-hub
MoSDeF - the Molecular Simulation Design Framework mosdef-hub
MoSDeF builds, atom types, and parametrizes arbitrary chemical systems for molecular simulation in an engine agnostic manner.
@vasp-dev
vasp-dev
@SINGROUP
Surfaces and Interfaces at the Nanoscale SINGROUP

Helsinki, Finland

@lauri-codes
Lauri Himanen lauri-codes

Humboldt University of Berlin Mäntyharju, Finland

@nomad-coe
NOMAD CoE and Laboratory nomad-coe
This organisation of the Novel Materials Discovery (NOMAD) Center of Excellence and Laboratory develops FAIR tools for materials-science data.
@benmoseley
Ben Moseley benmoseley
Assistant Professor at Imperial College London | Scientific Machine Learning

Imperial College London London

@kevinwenminion
Tongqi Wen kevinwenminion

The University of Hong Kong

@ZLI-afk
Zhuoyuan ZLI-afk
HKU PhD student majoring in computational MSE

HK

@AlexanderHoffman
AlexanderHoffman
@QuantumLab-ZY
Yang Zhong QuantumLab-ZY
@TheCatOfHs
Physics with Machine Learning TheCatOfHs
We aim to build a combinatiorial optimization program to achieve the structural search, crystal optimization, et al.
@molmod
Center for Molecular Modeling (CMM), Ghent University molmod
Technologiepark 46, 9052 Zwijnaarde, Belgium

Belgium

@mogroupumd
MoGroupUMD mogroupumd
Mo Group at UMD
@FedeDat
Federico Dattila FedeDat
Born on 1993 • M.Sc. in Physics (2017) • Ph.D. in Chemistry (2020) • ...

POLITO, Politecnico di Torino Torino, Italy

@luigibonati
Luigi Bonati luigibonati
Researcher Machine learning & Atomistic Simulations IIT, Genoa, Italy

Italian Institute of Technology (IIT) Genoa, Italy

@CSIprinceton
CSI CSIprinceton
Chemistry in Solution and at Interfaces - Computational Chemical Science Center
@wujing81
wujing81
@HEXRD
Highly Extensible X-Ray Diffraction Toolkit HEXRD
A Suite of X-ray Diffraction Analysis Tools

United States of America

@ttadano
Terumasa TADANO ttadano

National Institute for Materials Science Tsukuba, Japan

@lan496
Kohei Shinohara lan496
Scientific software developer interested in solving materials-science problems with first-principles calculations and algorithm design

Preferred Networks, Inc. Tokyo, Japan

@computron
Anubhav Jain computron

Lawrence Berkeley Lab Berkeley, CA

@sufyanshk
Sufyan M. Shaikh sufyanshk
Developing cool alloys for hot applications!

Indian Institute of Technology Madras Chennai

@ENCCS
EuroCC National Competence Center Sweden ENCCS
ENCCS provides high-performance computing training and support for industry, academia, and public administration for free and is hosted by RISE and LiU.

Sweden

@amcadmus
Han Wang amcadmus
@atomistic-machine-learning
atomistic-machine-learning