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@ml-evs
Matthew Evans ml-evs
Computational matsci (@modl-uclouvain @Matgenix @Materials-Consortia) + full-stack materials research data (@the-grey-group @datalab-org @datalab-industries)

@modl-uclouvain / @matgenix / @datalab-industries Brussels, BE / Norfolk, UK

@jgreener64
Joe Greener jgreener64
Computational chemist/structural bioinformatician working on improving molecular simulation. See also https://github.com/greener-group.

MRC Laboratory of Molecular Biology Cambridge, UK

@hn-yu
Haonan Yu hn-yu
Inspire others to inspire themselfs. @pytorch and @materialsproject fan

Changsha

@lamalab-org
Laboratory for AI for Materials lamalab-org
Independent research group led by Kevin Maik Jablonka
@ulissigroup
Ulissi Group ulissigroup
Research group of Zack Ulissi at CMU

Pittsburgh, PA

@Radical-AI
Radical AI Radical-AI

United States of America

@JaGeo
J. George JaGeo
❤️ Materials Informatics. Junior Group Leader @BAMresearch and Professor at University of Jena, Germany. Before: PostDoc at UCLouvain and PhD at RWTH Aachen

Federal Institute for Materials Research and Testing Berlin, Germany

@aronwalsh
Aron Walsh aronwalsh
Professor in Materials Design @ImperialCollegeLondon

@WMD-group

@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

@falletta
Stefano Falletta falletta
Radical AI | Harvard

Radical AI | Harvard University NYC

@ceriottm
Michele Ceriotti ceriottm

EPFL Lausanne - Switzerland

@orionarcher
Orion Cohen orionarcher
Active in computational materials discovery. Invested in open source and open science.

https://www.radical-ai.com/

@CompRhys
Rhys Goodall CompRhys
Working on the application of Machine Learning to Materials Discovery

@Radical-AI

@janosh
Janosh Riebesell janosh
Testing foundational ML force fields for materials chemistry

Radical AI New York

@defnecirci
Defne Circi defnecirci
PhD student at Duke University

Duke University Durham, NC

@DataTalksClub
DataTalksClub DataTalksClub
The place to talk about data

World wide

@Ramprasad-Group
Ramprasad Group Ramprasad-Group
We develop and utilize computational and data-driven tools to aid materials design

Atlanta, Georgia, USA

@ThermChem-FW
Integrated Thermomechanical Model of First Wall Components Under Evolving Chemistry and Microstructure During Fusion Reactor Operation (ThermChem-FW) ThermChem-FW
A research project supported by the Scientific Discovery through Advanced Computing (SciDAC) program of the U.S. Department of Energy
@bernhold
David E. Bernholdt bernhold

Oak Ridge National Laboratory Oak Ridge, Tennessee, USA

@modern-fortran
Modern Fortran modern-fortran
Companion code for Modern Fortran: Building Efficient Parallel Applications
@atomicarchitects
The Atomic Architects atomicarchitects
Research Group of Prof. Tess Smidt

United States of America

@wwang2
wwang2
differentiable molecular dynamics

@generatebio Cambridge

@bifurcationkit
BifurcationKit bifurcationkit
Open source software for automatic numerical bifurcation analysis
@JuliaDiff
JuliaDiff JuliaDiff
Differentiation Tools in Julia
@gordicaleksa
Aleksa Gordić gordicaleksa
Flirting with LLMs. Tensor Core maximalist. If I say stupid stuff it's not me it's my prompt.

ex-DeepMind, ex-Microsoft Belgrade, Serbia -> London -> SF :)

@yichousun
yichousun

UCLA Los Angeles

@JuliaMatSci
JuliaMatSci JuliaMatSci
Materials Science Computing in Julia
@OmkarPawaskar
Omkar Pawaskar OmkarPawaskar
Machine Learning Enthusiast with strong programming skills in Python. Area of Interest includes Artificial Intelligence, Machine Learning, Deep Learning

Mumbai/Bangalore