Similar researchers to Jay Ponder: Advanced Search
Name Institution Area Added by Date  
Martin Karplus (Info) Harvard (Chemistry Tree) electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.83)
Richard A. Friesner (Info) Columbia (Chemistry Tree) Computational Chemistry jandh 2012‑07‑04 Sim(0.83)
David A. Case (Info) Rutgers, New Brunswick (Chemistry Tree) Theoretical chemistry of biomolecules jandh 2013‑08‑22 Sim(0.83)
Pengyu Ren (Info) UT Austin (Chemistry Tree) cpulala 2015‑09‑07 Sim(0.83)
Peter A. Kollman (Info) UCSF (Chemistry Tree) computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(0.83)
Alex MacKerell (Info) University of Maryland Medical School (Chemistry Tree) Computational chemistry, biophysics, nucleic acids, drug design mackerell 2012‑09‑25 Sim(0.83)
Teresa Head-Gordon (Info) UC Berkeley (Chemistry Tree) Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.83)
Robert E. Duke (Info) UNC Chapel Hill (Chemistry Tree) pedersenlg 2017‑12‑30 Sim(0.82)
Michael K. Gilson (Info) UCSD (Chemistry Tree) Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(0.82)
Wilfred F. van Gunsteren (Info) ETH Zürich (Physics Tree) molecular dynamics jandh 2011‑08‑01 Sim(0.82)
Sereina Riniker (Info) ETH Zürich (Chemistry Tree) Computational Chemistry tarselli 2014‑12‑27 Sim(0.82)
Chris Oostenbrink (Info) Boku University Vienna (Physics Tree) janus2412 2019‑06‑06 Sim(0.81)
Jonathan W. Essex (Info) University of Southampton (Chemistry Tree) nhaslam 2012‑02‑01 Sim(0.81)
Ken A. Dill (Info) SUNY Stony Brook (Chemistry Tree) protein folding and stability jandh 2012‑12‑12 Sim(0.81)
Charles L. Brooks (Info) University of Michigan (Chemistry Tree) computational biophysics jandh 2012‑03‑06 Sim(0.81)
Olgun Guvench (Info) University of New England (Chemistry Tree) Computational chemistry, biophysics, carbohydrates, drug design mackerell 2012‑09‑25 Sim(0.81)
Bruce J. Berne (Info) Columbia (Chemistry Tree) Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.81)
Ray Luo (Info) UCLA Computational Neuroscience, Synaptic Physiology, fMRI, Computer Vision, Motor Control recfreq 2012‑03‑15 Sim(0.8)
Alexey Onufriev (Info) Virginia Tech (Computer Science Tree) General Biophysics, Computer Science pq 2016‑03‑26 Sim(0.8)
Christopher N. Rowley (Info) MUN computational chemistry, biophysics, quantum chemistry, theoretical chemistry, statistical thermodynamics, molecular dynamics cnrowley 2015‑07‑04 Sim(0.8)
Jean-Philip Piquemal (Info) Sorbonne Université (Chemistry Tree) Theoretical Chemistry; High Performance Computing jppiquem 2013‑05‑19 Sim(0.8)
Lee-Ping Wang (Info) UC Davis (Chemistry Tree) vikilyc 2020‑04‑25 Sim(0.8)
Ron Elber (Info) UT Austin (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.8)
John D. Chodera (Info) Memorial Sloan Kettering Cancer Center (Chemistry Tree) drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.8)
Dennis Russell Salahub (Info) University of Calgary (Chemistry Tree) theoretical chemistry, computational chemistry, salahub 2014‑02‑20 Sim(0.79)
W. Graham Richards (Info) Oxford (Chemistry Tree) computational approaches to drug discovery jandh 2012‑11‑27 Sim(0.79)
Celeste Sagui (Info) NCSU (Chemistry Tree) General Biophysics, Biochemistry pq 2016‑04‑04 Sim(0.79)
David Lowell Mobley (Info) UC Irvine (Chemistry Tree) Physical chemistry, chemical physics, statistical mechanics, biomolecular simulations, free energy calculations, thermodynamics, molecular dynamics davidmobley 2017‑12‑27 Sim(0.79)
Mark Tuckerman (Info) NYU (Chemistry Tree) pratyushtiw 2015‑04‑19 Sim(0.79)
Stefan Boresch (Info) Vienna University (Chemistry Tree) Computational Chemistry SKamerlin 2012‑06‑20 Sim(0.79)
Michele Parrinello (Info) ETH Zürich (Chemistry Tree) pratyushtiw 2015‑03‑04 Sim(0.79)
Tristan Bereau (Info) Max Planck Institute for Polymer Research Mainz (Chemistry Tree) mmeuwly 2016‑05‑18 Sim(0.78)
Jeremy C. Smith (Info) Oak Ridge National Laboratory (Chemistry Tree) jandh 2013‑08‑22 Sim(0.78)
Daniel J Cole (Info) Newcastle University (Chemistry Tree) Computational chemistry, condensed matter physics, medicinal chemistry djc56 2018‑12‑22 Sim(0.78)
Ronald M. Levy (Info) Rutgers, New Brunswick (Chemistry Tree) Emilio.Gallicchio 2017‑11‑23 Sim(0.78)
B. Montgomery Pettitt (Info) UTMB (Chemistry Tree) Biochemistry, Chemical Physics/Physical Chemistry, Computer Science jandh 2015‑07‑31 Sim(0.78)
Mike C. Payne (Info) Cambridge (Physics Tree) AndriyN 2016‑04‑26 Sim(0.78)
Jhih-Wei Chu (Info) UC Berkeley (Computer Science Tree) Chemical Engineering, Computer Science pq 2016‑04‑18 Sim(0.78)
Omar N. Demerdash (Info) UW Madison (Chemistry Tree) General Biophysics, Molecular Biology pq 2016‑05‑10 Sim(0.77)
Paul Edward Smith (Info) Kansas State University (Chemistry Tree) ploetz 2016‑03‑05 Sim(0.77)
Timothy J. Giese (Info) UMN (Chemistry Tree) Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(0.77)
Pradipta Bandyopadhyay (Info) Jawaharlal Nehru University (Chemistry Tree) konrad 2010‑11‑18 Sim(0.77)
Niel M. Henriksen (Info) University of Utah (Chemistry Tree) General Biophysics, Molecular Biology, Bioinformatics Biology pq 2016‑03‑31 Sim(0.77)
Robert A. DiStasio Jr. (Info) Cornell (Chemistry Tree) Theoretical Chemistry pq 2015‑11‑06 Sim(0.77)
Thomas A. Darden (Info) National Institute of Environmental Health Sciences (NIEHS) (Chemistry Tree) Statistics, Molecular Dynamics andrescisneros 2013‑02‑14 Sim(0.77)
Edward Daniel Harder (Info) Columbia (Chemistry Tree) Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(0.77)
Herman J.C. Berendsen (Info) RUG (Chemistry Tree) molecular dynamics jandh 2009‑08‑20 Sim(0.77)
Zhaoxi Sun (Info) Peking University (Chemistry Tree) computational biophysics, statistical mechanics proszx 2017‑10‑24 Sim(0.77)
Zhaoxi Sun (Info) Peking University (Chemistry Tree) computational biophysics, statistical mechanics proszx 2017‑10‑24 Sim(0.77)
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