David W.H. Swenson
dwhswenson
Theoretical chemist. Lead developer of OpenPathSampling and Contact Map Explorer. Ecosystem Infrastructure Lead at OMSF.
Open Molecular Software Foundation Chicago
Irfan Alibay
IAlibay
Science & Infrastructure Lead @ Open Molecular Software Foundation
| MDAnalysis & OpenFE coredev
image: @fiona-naughton
The Open Molecular Software Foundation United Kingdom
Matteo Degiacomi
degiacom
Computational biophysicist, leader of the Degiacomi Group at the University of Edinburgh (UK), developing methods for molecular modelling.
Edinburgh, UK
Matt Thompson
mattwthompson
Senior Research Software Engineer @openforcefield @omsf, formerly @shirtsgroup at UC Boulder and Cummings Group at Vanderbilt @mosdef-hub
Open Molecular Software Foundation Iowa City, IA
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
Philip W Fowler
philipwfowler
Computational biophysicist working on antibiotic resistance. Run @fowler-lab and working on @GlobalPathogenAnalysisService .
University of Oxford, Oxford, OX3 9DU, U.K.
Tyler Reddy
tylerjereddy
Core developer of SciPy, NumPy, and MDAnalysis libraries. LANL owns my contributions from Jan. 30/ 2017 onward.
LANL Northern New Mexico
Oliver Beckstein
orbeckst
I lead a computational research group in the Department of Physics at Arizona State University (@Becksteinlab) and am a co-founder of @MDAnalysis.
Arizona State University Tempe, AZ, USA