Similar researchers to Ron Elber: Advanced Search
Name Institution Area Added by Date  
Charles L. Brooks (Info) University of Michigan (Chemistry Tree) computational biophysics jandh 2012‑03‑06 Sim(0.88)
Alessandro Laio (Info) SISSA, Trieste (Chemistry Tree) compbiochemist 2019‑01‑23 Sim(0.87)
Vijay S. Pande (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules jandh 2012‑02‑26 Sim(0.86)
Bernard R Brooks (Info) NIH (Chemistry Tree) Computational Biophysics hlw 2013‑02‑02 Sim(0.86)
Ken A. Dill (Info) SUNY Stony Brook (Chemistry Tree) protein folding and stability jandh 2012‑12‑12 Sim(0.86)
Cecilia Clementi (Info) Rice University (Physics Tree) General Biophysics pq 2016‑05‑30 Sim(0.86)
Jeremy C. Smith (Info) Oak Ridge National Laboratory (Chemistry Tree) jandh 2013‑08‑22 Sim(0.85)
Teresa Head-Gordon (Info) UC Berkeley (Chemistry Tree) Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.84)
Tongye Shen (Info) UCSD (Physics Tree) david 2015‑07‑02 Sim(0.84)
Gerhard Hummer (Info) NIH (NIDDK) (Chemistry Tree) thgucb 2018‑04‑17 Sim(0.83)
Peter G. Wolynes (Info) Rice University (Computational Biology Tree) protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.83)
Ronald M. Levy (Info) Rutgers, New Brunswick (Chemistry Tree) Emilio.Gallicchio 2017‑11‑23 Sim(0.83)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(0.83)
Patrice Koehl (Info) UC Davis (MathTree) Applied Mathematics, General Biophysics, Biochemistry pq 2016‑02‑05 Sim(0.83)
Wilfred F. van Gunsteren (Info) ETH Zürich (Physics Tree) molecular dynamics jandh 2011‑08‑01 Sim(0.83)
Kresten Lindorff-Larsen (Info) Copenhagen University (Chemistry Tree) sandrob 2021‑03‑17 Sim(0.83)
David A. Case (Info) Rutgers, New Brunswick (Chemistry Tree) Theoretical chemistry of biomolecules jandh 2013‑08‑22 Sim(0.83)
Aram Davtyan (Info) University of Maryland (Physics Tree) Physical Chemistry, Biochemistry, General Biophysics, Computer Science pq 2016‑03‑28 Sim(0.82)
J. Andrew McCammon (Info) UCSD (Computational Biology Tree) Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(0.82)
Michael Feig (Info) Michigan State (Chemistry Tree) Biophysics, Biochemistry slaw 2014‑06‑06 Sim(0.82)
Michael Levitt (Info) Stanford (Chemistry Tree) computational structural biology jandh 2012‑06‑18 Sim(0.82)
Jonathan D. Hirst (Info) Nottingham (Chemistry Tree) Computational chemistry STang 2013‑07‑23 Sim(0.82)
Donald J. Jacobs (Info) UNC Charlotte (Computer Science Tree) Bioinformatics Biology, Computer Science pq 2016‑03‑30 Sim(0.82)
Klaus Schulten (Info) UIUC (Chemistry Tree) theoretical biophysics jandh 2012‑04‑25 Sim(0.82)
Herman J.C. Berendsen (Info) RUG (Chemistry Tree) molecular dynamics jandh 2009‑08‑20 Sim(0.82)
Isabella Daidone (Info) Universita di Roma (Chemistry Tree) RicSp 2017‑01‑04 Sim(0.82)
Young M. Rhee (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.82)
Christine Peter (Info) University of Konstanz (Chemistry Tree) compbiochemist 2019‑01‑23 Sim(0.81)
John D. Chodera (Info) Memorial Sloan Kettering Cancer Center (Chemistry Tree) drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.81)
Henri Orland (Info) CEA Saclay (Chemistry Tree) fredericpoitevin 2017‑01‑25 Sim(0.81)
Marcos R Betancourt (Info) BMCC CUNY (Physics Tree) Computational Physics marcosbetanc 2019‑10‑14 Sim(0.81)
Michael R. Shirts (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.81)
José Nelson Onuchic (Info) Rice University (Physics Tree) Theoretical Biological Physics jandh 2012‑12‑04 Sim(0.81)
Nicolae-Viorel Buchete (Info) Boston University (Chemistry Tree) protein dynamics and thermodynamics using theoretical and computational methods pq 2015‑11‑15 Sim(0.81)
Tristan Bereau (Info) Max Planck Institute for Polymer Research Mainz (Chemistry Tree) mmeuwly 2016‑05‑18 Sim(0.81)
Daniel M. Zuckerman (Info) University of Pittsburgh (Physics Tree) General Biophysics pq 2016‑06‑06 Sim(0.81)
Frank Noé (Info) FU Berlin (Chemistry Tree) yesterday 2018‑03‑26 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)
Sanghyun Park (Info) UIUC (Chemistry Tree) theoretical biophysics pq 2015‑11‑12 Sim(0.8)
Richard A. Friesner (Info) Columbia (Chemistry Tree) Computational Chemistry jandh 2012‑07‑04 Sim(0.8)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(0.8)
Jonathan W. Essex (Info) University of Southampton (Chemistry Tree) nhaslam 2012‑02‑01 Sim(0.8)
Abhishek Jha (Info) Chicago (Chemistry Tree) statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structure pq 2015‑11‑09 Sim(0.8)
Milo M. Lin (Info) Caltech (Chemistry Tree) Physical chemistry, chemical kinetics pq 2015‑11‑06 Sim(0.8)
Mert Gur (Info) Istanbul Technical University (Chemistry Tree) thgucb 2018‑04‑17 Sim(0.8)
Carlo Camilloni (Info) Università degli Studi di Milano (Chemistry Tree) Biophysics, Structural Biology, Computational Biology carlo.camilloni 2017‑12‑28 Sim(0.8)
Daniel Vercauteren (Info) Université de Namur (Chemistry Tree) cornild 2019‑04‑23 Sim(0.8)
Vincent A. Voelz (Info) Temple University (Chemistry Tree) molecular simulation of proteins and peptidomimetics vvoelz 2015‑09‑29 Sim(0.8)
Vincent A. Voelz (Info) Temple University (Chemistry Tree) molecular simulation of proteins and peptidomimetics vvoelz 2015‑09‑29 Sim(0.8)
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