Similar researchers to Ronald Levy: 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(0.86)
Charles L. Brooks (Info) University of Michigan (Chemistry Tree) computational biophysics jandh 2012‑03‑06 Sim(0.85)
Peter A. Kollman (Info) UCSF (Chemistry Tree) computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(0.84)
J. Andrew McCammon (Info) UCSD (Computational Biology Tree) Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(0.84)
Bernard R Brooks (Info) NIH (Chemistry Tree) Computational Biophysics hlw 2013‑02‑02 Sim(0.84)
Ken A. Dill (Info) SUNY Stony Brook (Chemistry Tree) protein folding and stability jandh 2012‑12‑12 Sim(0.83)
Michael K. Gilson (Info) UCSD (Chemistry Tree) Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(0.83)
John D. Chodera (Info) Memorial Sloan Kettering Cancer Center (Chemistry Tree) drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.83)
Zhaoxi Sun (Info) Peking University (Chemistry Tree) computational biophysics, statistical mechanics proszx 2017‑10‑24 Sim(0.82)
Richard A. Friesner (Info) Columbia (Chemistry Tree) Computational Chemistry jandh 2012‑07‑04 Sim(0.81)
Jonathan W. Essex (Info) University of Southampton (Chemistry Tree) nhaslam 2012‑02‑01 Sim(0.81)
Ron Elber (Info) UT Austin (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.81)
Chris Oostenbrink (Info) Boku University Vienna (Physics Tree) janus2412 2019‑06‑06 Sim(0.81)
Carlos Simmerling (Info) SUNY Stony Brook (Chemistry Tree) david 2016‑01‑11 Sim(0.81)
Bruce Tidor (Info) MIT (Chemistry Tree) structure and properties of proteins, nucleic acids, and their complexes jandh 2013‑11‑18 Sim(0.8)
Sandor Vajda (Info) Boston University (Chemistry Tree) Molecular Physics, Biomedical Engineering, Biochemistry pq 2016‑03‑12 Sim(0.8)
Vijay S. Pande (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules jandh 2012‑02‑26 Sim(0.8)
David A. Case (Info) Rutgers, New Brunswick (Chemistry Tree) Theoretical chemistry of biomolecules jandh 2013‑08‑22 Sim(0.8)
Robert Abel (Info) Columbia (Chemistry Tree) Computational Chemistry pq 2015‑11‑13 Sim(0.8)
Jozef Hritz (Info) Central European Institute of Technology, Masaryk University, Brno, Cz (Biophysics Tree) KrishnenduBera 2019‑12‑07 Sim(0.8)
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)
Amedeo Caflisch (Info) Universität Zürich (Chemistry Tree) Markovian 2016‑11‑20 Sim(0.79)
Jeffry D. Madura (Info) Duquesne University (Chemistry Tree) Physical Chemistry, Organic Chemistry pq 2016‑04‑05 Sim(0.79)
Michael R. Shirts (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.79)
Cecilia Clementi (Info) Rice University (Physics Tree) General Biophysics pq 2016‑05‑30 Sim(0.79)
Peter G. Wolynes (Info) Rice University (Computational Biology Tree) protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.79)
Pengyu Ren (Info) UT Austin (Chemistry Tree) cpulala 2015‑09‑07 Sim(0.79)
Carlos J. Camacho (Info) University of Pittsburgh (Chemistry Tree) General Biophysics, Biochemistry pq 2016‑04‑18 Sim(0.79)
Brian N. Dominy (Info) Clemson University (Chemistry Tree) Biochemistry, General Biophysics, Physical Chemistry pq 2016‑03‑30 Sim(0.78)
Tongye Shen (Info) UCSD (Physics Tree) david 2015‑07‑02 Sim(0.78)
Wilfred F. van Gunsteren (Info) ETH Zürich (Physics Tree) molecular dynamics jandh 2011‑08‑01 Sim(0.78)
Michele Parrinello (Info) ETH Zürich (Chemistry Tree) pratyushtiw 2015‑03‑04 Sim(0.78)
Jonathan D. Hirst (Info) Nottingham (Chemistry Tree) Computational chemistry STang 2013‑07‑23 Sim(0.78)
Alex MacKerell (Info) University of Maryland Medical School (Chemistry Tree) Computational chemistry, biophysics, nucleic acids, drug design mackerell 2012‑09‑25 Sim(0.78)
Jeremy C. Smith (Info) Oak Ridge National Laboratory (Chemistry Tree) jandh 2013‑08‑22 Sim(0.78)
Teresa Head-Gordon (Info) UC Berkeley (Chemistry Tree) Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.78)
Donald J. Jacobs (Info) UNC Charlotte (Computer Science Tree) Bioinformatics Biology, Computer Science pq 2016‑03‑30 Sim(0.78)
Olgun Guvench (Info) University of New England (Chemistry Tree) Computational chemistry, biophysics, carbohydrates, drug design mackerell 2012‑09‑25 Sim(0.78)
Gordon Crippen (Info) University of Michigan (Chemistry Tree) Pharmaceutical Chemistry, Molecular Biology, Biochemistry pq 2016‑01‑24 Sim(0.78)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(0.78)
Alexey Onufriev (Info) Virginia Tech (Computer Science Tree) General Biophysics, Computer Science pq 2016‑03‑26 Sim(0.78)
F Marty Ytreberg (Info) University of Idaho (Physics Tree) Molecular Physics, General Biophysics pq 2016‑03‑29 Sim(0.78)
Susanta Haldar (Info) University of Bristol (Chemistry Tree) connectingresearchers 2019‑07‑19 Sim(0.77)
Julien Michel (Info) Edinburgh (Chemistry Tree) computational chemistry jmichel 2012‑09‑21 Sim(0.77)
David J. Wales (Info) Cambridge (Chemistry Tree) tarselli 2015‑08‑03 Sim(0.77)
Matteo Salvalaglio (Info) UCL (Chemistry Tree) msalvalaglio 2020‑09‑03 Sim(0.77)
Bruce J. Berne (Info) Columbia (Chemistry Tree) Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.77)
Gregory R. Bowman (Info) Washington University (Chemistry Tree) sukritsingh 2015‑09‑27 Sim(0.77)
Gregory R. Bowman (Info) Washington University (Chemistry Tree) sukritsingh 2015‑09‑27 Sim(0.77)
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