Similar researchers to Gregory Morrison: Advanced Search
Name Institution Area Added by Date  
Devarajan Thirumalai (Info) University of Maryland biophysics and theoretical biochemistry rqtopper 2013‑07‑08 Sim(0.68)
Michael Hinczewski (Info) Case Western (Physics Tree) Theoretical biophysics, statistical physics mhincz 2017‑12‑19 Sim(0.66)
Changbong Hyeon (Info) University of Maryland, Korea Institute for Advanced Study Theoretical Biophysics pq 2016‑04‑07 Sim(0.66)
Karl F. Freed (Info) Chicago statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structure jandh 2011‑12‑10 Sim(0.65)
Vijay S. Pande (Info) Stanford theoretical methods to understand the physical properties of biological molecules jandh 2012‑02‑26 Sim(0.64)
Alexander Yu. Grosberg (Info) NYU Theoretical Biophysics jandh 2012‑02‑26 Sim(0.63)
David A. Sivak (Info) Simon Fraser Theoretical Chemistry pq 2015‑11‑11 Sim(0.63)
Ruxandra Dima (Info) University of Cincinnati Physical Chemistry, General Biophysics pq 2016‑04‑18 Sim(0.63)
Pieter G. Bolhuis (Info) Amsterdam Computational Chemistry jandh 2012‑01‑04 Sim(0.63)
Valeri A. Barsegov (Info) UT Austin Condensed Phase Chemical Dynamics pq 2015‑11‑13 Sim(0.63)
Binny J. Cherayil (Info) Chicago, IISc Bangalore rajarshichakrabarti 2016‑07‑23 Sim(0.62)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(0.62)
Jeetain Mittal (Info) Lehigh University biophysics, nanoscale transport, intrinsically disordered proteins, protein folding, macromolecular crowding ttruskett 2013‑10‑02 Sim(0.62)
Donald J. Jacobs (Info) UNC Charlotte (Computer Science Tree) Bioinformatics Biology, Computer Science pq 2016‑03‑30 Sim(0.61)
Serdal Kirmizialtin (Info) UT Austin Physical Chemistry, General Biophysics, Computer Science pq 2016‑03‑22 Sim(0.61)
Ma S. Cheung (Info) Hong Kong University of Science and Technology Oceanography Biology pq 2016‑04‑04 Sim(0.61)
Peter G. Wolynes (Info) Rice University protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.61)
Thomas A. Witten (Info) Chicago (Physics Tree) soft matter, polymers, crumpling, granular forces TAWitten 2010‑08‑02 Sim(0.61)
Gregg Lois (Info) UC Santa Barbara (Physics Tree) complex systems pq 2015‑10‑21 Sim(0.61)
Charles L. Brooks (Info) University of Michigan computational biophysics jandh 2012‑03‑06 Sim(0.61)
Martin Karplus (Info) Harvard electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.61)
Rajarshi Chakrabarti (Info) Indian Institute of Science, UIUC, University of Stuttgart, Indian Institute of Technology Bombay Statistical Mechanics, Polymer Physics, Theoretical Physical Chemistry, Soft Matter, Biophysics rajarshichakrabarti 2016‑07‑23 Sim(0.61)
Tristan Bereau (Info) Max Planck Institute for Polymer Research Mainz mmeuwly 2016‑05‑18 Sim(0.61)
Hue Sun Chan (Info) University of Toronto (Physics Tree) sshimizu 2017‑02‑03 Sim(0.61)
Vincent A. Voelz (Info) Temple University molecular simulation of proteins and peptidomimetics vvoelz 2015‑09‑29 Sim(0.6)
Andrew J. Spakowitz (Info) Caltech Chemical Engineering, General Biophysics pq 2016‑03‑15 Sim(0.6)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(0.6)
Rigoberto Hernandez (Info) Georgia Institute of Tecnology, Johns Hopkins Theoretical and Computational Chemistry EveryWhereChem 2013‑04‑29 Sim(0.6)
Bojan Zagrovic (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.6)
Tom A. Witten (Info) Chicago (Physics Tree) Condensed Matter Physics pq 2016‑05‑15 Sim(0.6)
Kurt Kremer (Info) Max Planck Institute for Polymer Research Mainz (Physics Tree) compbiochemist 2019‑01‑23 Sim(0.6)
Ioan Andricioaei (Info) UC Irvine Theoretical Chemistry and Biophysics jandh 2012‑10‑31 Sim(0.6)
Jagannath Mondal (Info) Columbia Computer simulations jmondal 2015‑03‑11 Sim(0.6)
Phillip L. Geissler (Info) UC Berkeley Theoretical Chemistry jandh 2012‑03‑05 Sim(0.6)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(0.6)
William C. Swope (Info) IBM Research - Almaden molecular dynamics, computational chemistry, molecular modeling, statistical mechanics, protein folding, polymer simulation WilliamSwope 2013‑08‑16 Sim(0.6)
Marina G. Guenza (Info) University of Oregon (Physics Tree) General Physics, Physical Chemistry pq 2016‑03‑29 Sim(0.6)
Jhih-Wei Chu (Info) UC Berkeley (Computer Science Tree) Chemical Engineering, Computer Science pq 2016‑04‑18 Sim(0.59)
Teresa Head-Gordon (Info) UC Berkeley Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.59)
Tongye Shen (Info) UCSD (Physics Tree) david 2015‑07‑02 Sim(0.59)
Giovanni Bussi (Info) SISSA giovanni.bussi 2017‑12‑27 Sim(0.59)
Young M. Rhee (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.59)
Rohit V. Pappu (Info) Washington University (BME Tree) General Biophysics, Condensed Matter Physics pq 2016‑02‑01 Sim(0.59)
Jeffrey Kenneth Noel (Info) UCSD (Physics Tree) david 2015‑07‑02 Sim(0.59)
Jay Donald Schieber (Info) Illinois Institute of Technology polymer physics, rheology, transport phenomena, multiscale modeling stoyan 2013‑04‑24 Sim(0.59)
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(0.59)
Aishani Ghosal (Info) S.N Bose National Centre for Basic Sciences, Kolkata bghosh4u 2020‑09‑08 Sim(0.59)
Bruce J. Berne (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.59)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(0.59)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(0.59)
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