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  • Open Molecular Software Foundation
  • Iowa City, IA
  • 12:46 (UTC -05:00)

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@mdtraj @conda-forge @openforcefield @mosdef-hub @FIRST-Center @mmoss-io

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@David-Araripe
David Araripe David-Araripe
Bio/cheminformatician in training - PhD candidate @GlobalLUMC and @CDDLeiden - Working with Drug Discovery & Cheminformatics.

Leiden

@eust-w
longtao eust-w
Focus on AI !

Sol III

@OfficialCodeVoyage
Pavlo Bondarenko OfficialCodeVoyage
Software Engineer / Cloud Engineer / IT Enthusiast

Dallas, TX

@VHchavez
Victor Hugo VHchavez
Software Scientist.

Santa Fe, NM

@gph82
Guillermo Pérez-Hernández gph82

Charité Universitätsmedizin Berlin Berlin

@daviddesancho
David De Sancho daviddesancho

University of the Basque Country Donostia - San Sebastián

@mozafarimanesh
Reza Mozafari Manesh mozafarimanesh
NFT Artist /Theater Photographer / Fine Art Photographer / Software Engineer / IT Master's Degree

Republic Of Cyprus

@thibautflottat
Thibaut thibautflottat
Computational physicist, mostly working with molecular simulation.

France

@AI0228
AI AI0228
I am Experienced AI & ML Engineer|| Full Stack Data Scientist with 6 years of experiences.
@algo-beast
Algo Beast algo-beast
Motobike lover, code adicted man 😊 Software Developer Enthusiast

USA

@simongravelle
Simon Gravelle simongravelle
MSCA fellow & CNRS researcher in LiPhy, Grenoble, France

LIPhy Grenoble

@IDouble
Alp ₿📈🚀🌕 IDouble
🗽 Be greedy when others are fearful and be fearful when others are greedy ☕️ Full-Stack 🖥💻📱⌚️ Finance, Crypto ⛓ (Blockchain, Smart contracts etc.)

Zurich, Switzerland

@giovanni-mariano
Giovanni Mariano giovanni-mariano
Interested in software development for physics simulations
@MtoLStoN
Marcel Stahn MtoLStoN

OpenEye - Cadence Molecular Science Bonn

@emainas
Lefteris Mainas emainas
Theoretical & Computational Chemist. Currently working as Postdoctoral Researcher at UNC@ChapelHill.

@PieriLab Chapel Hill, North Carolina

@sbkashif
Salman Bin Kashif sbkashif
Molecular simulations (and associated software development+ML) on polymeric membranes @SarupriaGroup
@IAlibay
Irfan Alibay IAlibay
Senior RSE @ Open Molecular Software Foundation | MDAnalysis & OpenFE - Views and comments are my own - (image: @fiona-naughton)

The Open Molecular Software Foundation United Kingdom

@euhruska
Eugen Hruška euhruska
computational pharmaceutical science | high-throughput atomistic simulation and explainable machine learning

Charles University

@yogesh7025
Yogesh Badhe yogesh7025
Computational chemistry researcher.
@pallavsen007
PALLAV SENGUPTA pallavsen007
PhD Student at IIT Guwahati

IIT Guwahati

@ntBre
Brent Westbrook ntBre
Staff Scientist at Open Force Field

@openforcefield

@standardgalactic
Cogito Ergo Sum standardgalactic
   Standard Galactic Alphabet

Xanadu Canada

@sukritsingh
Sukrit Singh sukritsingh
Biophysicist | Damon Runyon QB and K99/R00 Fellow @mskcc – Chodera+Seeliger labs | Folding@home team | proteins, drug resistance, dynamical systems, info theory

@choderalab @foldingathome NYC

@jdblischak
John Blischak jdblischak
Freelance Scientific Software Developer

Ohio, USA

@Ajaykhanna
Ajay Khanna Ajaykhanna
Ph.D. Candidate in Computational Chemistry @ucmerced.

University of California Merced Merced, California

@razvanmarinescu
Razvan V. Marinescu razvanmarinescu
Assist. Prof at UC Santa Cruz, working on medical imaging, machine learning and bayesian statistics.

UC Santa Cruz Santa Cruz, CA

@pkiruba
Kirubakaran Palani pkiruba
Computational biologist with a research experience in protein kinase, tankyrase, chimeric (PDZ3 and SH3) and intrinsically disordered proteins.

@karanicolaslab Philadelphia, PA

@iwatobipen
Taka iwatobipen
I'm Medicinal Chemist a/o Chemoinformatitian in mid. size pharmaceutical company in Japan. My hobby is programming, running and Volleyball.

Daiichi-Sankyo

@Sulstice
Sul Sulstice
I'm a 5th Year Doctorate Student who loves organic chemistry, devops, chemicals, social media, stock marketing, art, and law. I try to develop in those areas.

@mackerell-lab United States

@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

@vk208
Vyshnavi Karra vk208
Chemical Engineering Ph.D Student at Northeastern University M.S. Chemical Engineering, RU (2017) B.S. Chemical Engineering, RU (2016)
@pitmanme
Mary Pitman pitmanme
Code home for my former work at: Postdoc: Mobley Lab, MolSSI; PhD: Papoian Lab, NCI/NIH

SandboxAQ

@ziyuanzhao2000
Ziyuan Zhao ziyuanzhao2000
Harvard SSQB PhD Student. Currently in Sorger lab.

Harvard University Cambridge, MA

@orionarcher
Orion Cohen orionarcher
Ph.D. Candidate at UC Berkeley in the Persson Group. NSF Fellow. Active in computational materials discovery. Invested in open source and open science.
@wiederm
Marcus Wieder wiederm
Computational Chemistry at OMSF, former PostDoc at @cbc-univie and @choderalab and @Exscientia

Open Molecular Software Foundation Vienna, Austria