Similar researchers to Richard Friesner: Advanced Search
Name Institution Area Added by Date  
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(0.77)
Matthew P. Jacobson (Info) UCSF computational structural biology, computer-aided drug design ryanppemberton 2016‑11‑29 Sim(0.87)
Harry A. Stern (Info) Columbia, Rochester Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(0.96)
Qiang Cui (Info) UW Madison computational chemistry and biophysics haiboyu 2012‑02‑18 Sim(0.97)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(0.97)
Jean-Philip Piquemal (Info) National Institute of Environmental Health Sciences (NIEHS), Université Pierre et Marie Curie, UT Austin, Sorbonne Université Theoretical Chemistry; High Performance Computing jppiquem 2013‑05‑19 Sim(0.99)
C. David Sherrill (Info) Georgia Tech quantum chemistry swheele2 2013‑02‑27 Sim(1.09)
Maurizio Sironi (Info) Università degli Studi di Milano simonecnt 2018‑11‑23 Sim(1.11)
Casper Steinmann (Info) University of Southern Denmark Computational Chemistry cstein 2014‑02‑28 Sim(1.11)
Lyudmila V. Slipchenko (Info) Purdue electronic structure, electronic excited states, and intermolecular interactions in the condensed phase jandh 2013‑02‑20 Sim(1.11)
Ulf Ryde (Info) Lund University Theoretical Chemistry jppiquem 2013‑05‑19 Sim(1.12)
Jing Ma (Info) Nanjing University niobium 2021‑09‑07 Sim(1.14)
Martin Karplus (Info) Harvard electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(1.14)
Charles L. Brooks (Info) University of Michigan computational biophysics jandh 2012‑03‑06 Sim(1.15)
Thomas F. Miller (Info) Caltech Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(1.18)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(1.19)
Jacob Kongsted (Info) University of Southern Denmark (Physics Tree) steinmann 2017‑04‑27 Sim(1.19)
Adrian Enrique Roitberg (Info) University of Florida Computational Chemistry jaelita 2013‑02‑02 Sim(1.19)
Martin Head-Gordon (Info) UC Berkeley Theoretical Chemistry wtyiii 2011‑05‑06 Sim(1.2)
Greg Beran (Info) UC Riverside Quantum Chemistry whgreen 2013‑06‑12 Sim(1.21)
Bernd Kuhn (Info) F. Hoffmann-La Roche Computational chemistry, medicinal chemistry bernd.kuhn 2021‑05‑28 Sim(1.21)
John D. Chodera (Info) UCSF, Stanford, UC Berkeley, Memorial Sloan Kettering Cancer Center drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(1.22)
Ronald M. Levy (Info) Rutgers, New Brunswick Emilio.Gallicchio 2017‑11‑23 Sim(1.23)
Timothy J. Giese (Info) UMN Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(1.24)
Steven K. Burger (Info) Duke quantum mechanical simulations of biological systems and nanostructures pq 2015‑11‑16 Sim(1.26)
Pär Söderhjelm (Info) Lund University sbhakat 2020‑06‑02 Sim(1.26)
Thomas A. Darden (Info) National Institute of Environmental Health Sciences (NIEHS) Statistics, Molecular Dynamics andrescisneros 2013‑02‑14 Sim(1.26)
Pradipta Bandyopadhyay (Info) Jawaharlal Nehru University konrad 2010‑11‑18 Sim(1.27)
Jiali Gao (Info) UMN Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry jandh 2013‑01‑31 Sim(1.27)
Darrin M. York (Info) Rutgers, New Brunswick Theoretical Chemistry pedersenlg 2012‑10‑16 Sim(1.27)
Irwin D. Tack Kuntz (Info) Princeton, UCSF determination of protein structure in solution, fast folding processes in proteins, and structure based molecular design andrewsu 2013‑02‑26 Sim(1.27)
Mark S. Gordon (Info) North Dakota State University, Iowa State Quantum Theory wtyiii 2011‑05‑06 Sim(1.28)
Gregory J. Beran (Info) UC Berkeley Theoretical Chemistry pq 2015‑11‑06 Sim(1.28)
Debashree Ghosh (Info) National Chemical Laboratory, Pune, India, IACS Kolkata Quantum chemistry debashree 2013‑10‑23 Sim(1.28)
Peter A. Kollman (Info) UCSF computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(1.29)
Pavel Hobza (Info) Institute of Organic Chemistry and Biochemistry krapnik 2018‑12‑22 Sim(1.3)
Olexandr Isayev (Info) Case Western ccrespo 2019‑10‑11 Sim(1.32)
W. Graham Richards (Info) Oxford computational approaches to drug discovery jandh 2012‑11‑27 Sim(1.32)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(1.34)
Erin R. Johnson (Info) Dalhousie University theoretical chemistry erj 2019‑10‑04 Sim(1.35)
Daniel J Cole (Info) Newcastle University Computational chemistry, condensed matter physics, medicinal chemistry djc56 2018‑12‑22 Sim(1.35)
Michele Parrinello (Info) ETH Zürich pratyushtiw 2015‑03‑04 Sim(1.36)
J. Andrew McCammon (Info) UCSD Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(1.36)
Chris Oostenbrink (Info) Boku University Vienna (Physics Tree) janus2412 2019‑06‑06 Sim(1.36)
Sereina Riniker (Info) ETH Zürich Computational Chemistry tarselli 2014‑12‑27 Sim(1.36)
Michael J. Schnieders (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(1.37)
Bruce J. Berne (Info) Columbia Theoretical Chemistry, Computational Chemistry, Biophysics, Computational Biology, Statistical Mechanics jandh 2011‑11‑23 Sim(1.38)
Jamie Platts (Info) Cardiff University Computational Chemistry GHill 2013‑10‑02 Sim(1.38)
Michael Frisch (Info) Rutgers, New Brunswick (Econometree) david 2016‑10‑15 Sim(1.38)
Yongbin Kim (Info) Purdue quantum chemistry ybinnn 2021‑08‑11 Sim(1.39)
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