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@UCL @BioJulia @psipred @JuliaMolSim @JuliaHealth @greener-group

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@thorben-frank
Thorben Frank thorben-frank
PhD Student | ML for Molecular Simulation

TU Berlin Berlin, Germany

@jameskermode
James Kermode jameskermode

University of Warwick Coventry, UK

@ariwagen
Arien Wagen ariwagen

Rowan Scientific Corporation

@jevandezande
Jonathon Vandezande jevandezande
Director of Computational Chemistry @rowansci

@rowansci Boston, MA

@niconeuman
Nicolas niconeuman
Chemist (Argentina). Synthetic chem, electrochem, electronic structure, spectroscopy. Hobbies: Programming and electronic structure method development.

Santa Fe, Argentina

@jameseastwood
James R. Baggs Eastwood jameseastwood
I am professionally involved in the development of software for molecular simulation and design.

New York, NY

@Cavenfish
Brian C. Ferrari Cavenfish

Chemistry PhD Candidate at Leiden University

@dzyla
Dawid Zyla dzyla
Instructor in the Saphire group at the LJI. ETHZ Alumnus. Structural biology/protein biochemistry. #cryoEM #python

La Jolla Institute for Immunology San Diego

@j-fu
Jürgen Fuhrmann j-fu
Jürgen Fuhrmann

Weierstrass Institute Berlin, Germany

@B-LIE
Bernt Lie B-LIE
Main interest: Informatics & Model-based Control. Programming languages: from BASIC (Altair 8800, 4kB RAM) to Julia.

University of South-Eastern Norway

@AnnaPicha
apicha AnnaPicha
PhD student at University of Vienna @cbc-univie
@wiederm
Marcus Wieder wiederm
Computational Chemistry at Achira, former PostDoc at @cbc-univie and @choderalab, @Exscientia and OMSF

Achira New York City, NY, USA

@saratk1
Sara Tkaczyk saratk1
PhD student at the University of Vienna
@patrickbryant1
Patrick Bryant patrickbryant1
PhD in Bioinformatics and Deep Learning. Assistant Professor. Dedicated Scientist.

Stockholm

@pwrose
Peter Rose pwrose

San Diego Supercomputer Center, UCSD La Jolla, CA

@swails
Jason Swails swails

Iambic Therapeutics Allentown, PA

@MoleculeHub
MoleculeHub MoleculeHub
A collection of cheminformatics tools written in Julia

Canada

@anicusan
A. Leonard Nicusan anicusan
Birmingham Chemical Engineering PhD. Co-Founder and CTO of EvoPhase Ltd. I like fast code.

University of Birmingham Birmingham, UK

@leeping
Lee-Ping Wang leeping
Associate Professor of Chemistry at UC Davis, specializing in theoretical chemistry.
@jiahao
Jiahao Chen jiahao
Owner, @rai-llc

@rai-llc New York

@epretti
Evan Pretti epretti

Stanford University

@mrshirts
Michael Shirts mrshirts

University of Colorado Boulder Boulder, CO

@DyadLang
Dyad AI DyadLang
Modern Modeling and Simulation powered by AI
@Aaron-Zhao123
Aaron Zhao Aaron-Zhao123
A computer scientist, a Machine Learning researcher and an ordinary coder. Assistant Professor @ Imperial College London.

Imperial College London Cambridge

@fjclark
Finlay Clark fjclark
Reseracher @cole-group developing MM force fields.

Newcastle University Edinburgh

@mspillman
Mark Spillman mspillman
I'm interested in crystal structure determination from powder diffraction data, machine learning and neural networks
@jwohlwend
Jeremy Wohlwend jwohlwend
PhD Student @ MIT, CSAIL

MIT Cambridge, MA

@hannah-earley
Hannah Earley hannah-earley
Vaire CTO

Vaire Computing Sunnyvale, US

@chapincavender
Chapin Cavender chapincavender
Postdoctoral fellow with Open Force Field Initiative and Gilson lab at UC San Diego. Molecular dynamics, computational chemistry, and biopolymer force fields.

Open Force Field Initiative

@jdickerson95
Josh Dickerson jdickerson95
PhD student in Russo group at MRC-LMB
@hellmrf
Heliton Martins Reis Filho hellmrf
AI/ML researcher with a Computational Chemistry background.

UFMG - Universidade Federal de Minas Gerais Belo Horizonte - Brasil

@hannahbaumann
Hannah Baumann hannahbaumann
Scientific software and method developer at OpenFreeEnergy
@IAlibay
Irfan Alibay IAlibay
Science & Infrastructure Lead @ Open Molecular Software Foundation | MDAnalysis & OpenFE coredev image: @fiona-naughton

The Open Molecular Software Foundation United Kingdom