Similar researchers to David Mobley: Advanced Search
Name Institution Area Added by Date  
Jonathan W. Essex (Info) University of Southampton nhaslam 2012‑02‑01 Sim(0.83)
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Robert Abel (Info) Columbia Computational Chemistry pq 2015‑11‑13 Sim(0.8)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(0.8)
Emilio Gallicchio (Info) Brooklyn College of CUNY Models of Molecular Recognition Emilio.Gallicchio 2017‑08‑15 Sim(0.8)
Lingle Wang (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(0.8)
John D. Chodera (Info) UC Berkeley, Stanford, UCSF, Memorial Sloan Kettering Cancer Center drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.8)
Julien Michel (Info) Edinburgh computational chemistry jmichel 2012‑09‑21 Sim(0.79)
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Niel M. Henriksen (Info) University of Utah General Biophysics, Molecular Biology, Bioinformatics Biology pq 2016‑03‑31 Sim(0.79)
Lauren Wickstrom (Info) SUNY Stony Brook pq 2016‑01‑12 Sim(0.79)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(0.78)
Peter A. Kollman (Info) UCSF computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(0.78)
Stefan Boresch (Info) Vienna University Computational Chemistry SKamerlin 2012‑06‑20 Sim(0.78)
Ronald M. Levy (Info) Rutgers, New Brunswick Emilio.Gallicchio 2017‑11‑23 Sim(0.78)
Alex MacKerell (Info) University of Maryland Medical School Computational chemistry, biophysics, nucleic acids, drug design mackerell 2012‑09‑25 Sim(0.78)
Sereina Riniker (Info) ETH Zürich Computational Chemistry tarselli 2014‑12‑27 Sim(0.77)
Jean-Philip Piquemal (Info) Sorbonne Université, Université Pierre et Marie Curie, National Institute of Environmental Health Sciences (NIEHS) Theoretical Chemistry jppiquem 2013‑05‑19 Sim(0.77)
Pengyu Ren (Info) UT Austin cpulala 2015‑09‑07 Sim(0.77)
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Olgun Guvench (Info) University of New England Computational chemistry, biophysics, carbohydrates, drug design mackerell 2012‑09‑25 Sim(0.76)
Robert E. Duke (Info) UNC Chapel Hill pedersenlg 2017‑12‑30 Sim(0.76)
Zhaoxi Sun (Info) East China Normal University, Forschungszentrum Jülich computational biophysics, statistical mechanics proszx 2017‑10‑24 Sim(0.76)
J. Andrew McCammon (Info) UCSD Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(0.76)
Susanta Haldar (Info) University of Bristol connectingresearchers 2019‑07‑19 Sim(0.76)
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Byungchan Kim (Info) Columbia Computational Chemistry pq 2015‑11‑13 Sim(0.75)
Michele Parrinello (Info) ETH Zürich pratyushtiw 2015‑03‑04 Sim(0.75)
Daniel J Cole (Info) Newcastle University Computational chemistry, condensed matter physics, medicinal chemistry djc56 2018‑12‑22 Sim(0.75)
William L. Jorgensen (Info) Yale computational chemistry and molecular design jandh 2011‑11‑04 Sim(0.75)
Christopher N. Rowley (Info) MUN computational chemistry, biophysics, quantum chemistry, theoretical chemistry, statistical thermodynamics, molecular dynamics cnrowley 2015‑07‑04 Sim(0.75)
Maxim Fedorov (Info) University of Strathclyde DavidSimonPalmer 2019‑06‑05 Sim(0.75)
David A. Case (Info) Rutgers, New Brunswick Theoretical chemistry of biomolecules jandh 2013‑08‑22 Sim(0.75)
David Palmer (Info) University of Strathclyde, Cambridge jbom 2018‑08‑31 Sim(0.74)
Dennis Russell Salahub (Info) University of Calgary, Université de Montréal theoretical chemistry, computational chemistry, salahub 2014‑02‑20 Sim(0.74)
Alexey Onufriev (Info) Virginia Tech (Computer Science Tree) General Biophysics, Computer Science pq 2016‑03‑26 Sim(0.74)
Matthew P. Repasky (Info) Yale computational chemistry and molecular design pq 2015‑11‑08 Sim(0.74)
Goran Krilov (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(0.74)
Bruce J. Berne (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.74)
Jeffry D. Madura (Info) Duquesne University Physical Chemistry, Organic Chemistry pq 2016‑04‑05 Sim(0.74)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(0.74)
Tom Kurtzman (Info) Lehman College Computational/Theoretical Chemistry simpleliquid 2012‑02‑25 Sim(0.74)
Markus Meuwly (Info) University of Basel Computational and Theoretical Chemistry mmeuwly 2013‑12‑04 Sim(0.74)
Wilfred F. van Gunsteren (Info) ETH Zürich molecular dynamics jandh 2011‑08‑01 Sim(0.74)
Pratyush Tiwary (Info) University of Maryland statistical mechanics, molecular dynamics, rare events, enhanced sampling, drug design pratyushtiw 2015‑02‑23 Sim(0.73)
Gabriel J. Rocklin (Info) UCSF, University of Washington protein folding and stability pq 2015‑11‑16 Sim(0.73)
Timothy J. Giese (Info) UMN Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(0.73)
Timothy J. Giese (Info) UMN Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(0.73)
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