Similar researchers to Karl Freed: Advanced Search
Name Institution Area Added by Date  
Pieter G. Bolhuis (Info) Amsterdam Computational Chemistry jandh 2012‑01‑04 Sim(0.79)
Jeetain Mittal (Info) Lehigh University biophysics, nanoscale transport, intrinsically disordered proteins, protein folding, macromolecular crowding ttruskett 2013‑10‑02 Sim(0.78)
William C. Swope (Info) IBM Research - Almaden molecular dynamics, computational chemistry, molecular modeling, statistical mechanics, protein folding, polymer simulation WilliamSwope 2013‑08‑16 Sim(0.78)
Henri Orland (Info) CEA Saclay fredericpoitevin 2017‑01‑25 Sim(0.78)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(0.78)
Jagannath Mondal (Info) Columbia Computer simulations jmondal 2015‑03‑11 Sim(0.78)
Teresa Head-Gordon (Info) UC Berkeley Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.78)
Coray M. Colina (Info) Penn State, UNC Chapel Hill, NCSU, Universidad Simón Bolívar, University of Florida Chemical Engineering, Materials Science Engineering pq 2016‑04‑19 Sim(0.78)
Simon W. de Leeuw (Info) Delft University of Technology Computational Physics jandh 2011‑08‑07 Sim(0.77)
David J. Wales (Info) Cambridge tarselli 2015‑08‑03 Sim(0.77)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(0.77)
Juan J. de Pablo (Info) Chicago polymer ylchen 2015‑03‑27 Sim(0.77)
Sing H. Chong (Info) Caltech Physical chemistry, chemical kinetics pq 2015‑11‑06 Sim(0.77)
Arun Yethiraj (Info) UW Madison theoretical chemistry jandh 2013‑01‑29 Sim(0.77)
Isaac C. Sanchez (Info) UT Austin (E-Tree) Chemical Engineering pq 2016‑02‑12 Sim(0.77)
Marina G. Guenza (Info) University of Oregon (Physics Tree) General Physics, Physical Chemistry pq 2016‑03‑29 Sim(0.76)
Murugappan Muthukumar (Info) U Mass Amherst (E-Tree) Condensed Matter Physics, General Biophysics, Polymer Chemistry pq 2016‑03‑12 Sim(0.76)
P D. Gujrati (Info) University of Akron (MathTree) Condensed Matter Physics, Statistics pq 2016‑03‑12 Sim(0.76)
Glenn Fredrickson (Info) UC Santa Barbara Soft Matter treedoug 2014‑11‑06 Sim(0.76)
Thomas F. Miller (Info) Caltech Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(0.76)
Martin Karplus (Info) Harvard electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.76)
Wolfgang Paul (Info) Universität Mainz (Physics Tree) LK 2020‑03‑03 Sim(0.76)
Wayne L. Mattice (Info) University of Akron Physical Chemistry, Plastics Technology pq 2016‑05‑11 Sim(0.76)
Walter Gavan Chapman (Info) Rice University Chemical Engineering, Molecular Physics, Polymer Chemistry pq 2016‑05‑10 Sim(0.76)
Kurt Binder (Info) Universität Mainz (Physics Tree) Statistical Physics GuidoGermano 2017‑06‑23 Sim(0.76)
Phillip L. Geissler (Info) UC Berkeley Theoretical Chemistry jandh 2012‑03‑05 Sim(0.75)
Alexander Yu. Grosberg (Info) NYU Theoretical Biophysics jandh 2012‑02‑26 Sim(0.75)
Ronald P. White (Info) UNH (Meteorology Tree) Physical Chemistry pq 2016‑05‑19 Sim(0.75)
Scott T. Milner (Info) Penn State Polymer physics jandh 2015‑11‑02 Sim(0.75)
Athanassios Z. Panagiotopoulos (Info) Princeton theoretical and computer simulation techniques for the study of properties of fluids and materials jandh 2013‑08‑11 Sim(0.75)
Bruce J. Berne (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.75)
Fernando Escobedo (Info) Cornell (MathTree) Chemical Engineering, Mathematics pq 2016‑03‑22 Sim(0.75)
Jeremy C. Smith (Info) Oak Ridge National Laboratory jandh 2013‑08‑22 Sim(0.75)
Christine Peter (Info) University of Konstanz compbiochemist 2019‑01‑23 Sim(0.75)
Suman Chakrabarty (Info) CSIR-National Chemical Laboratory, Pune, India, NISER Bhubaneswar, S. N. Bose National Centre for Basic Sciences Theoretical/Computational chemistry, computational modeling of complex systems sumanc 2013‑10‑09 Sim(0.74)
Michele Parrinello (Info) ETH Zürich pratyushtiw 2015‑03‑04 Sim(0.74)
Sanat K. Kumar (Info) Columbia (MathTree) General Biophysics, Chemical Engineering, Statistics pq 2016‑03‑20 Sim(0.74)
Rigoberto Hernandez (Info) Georgia Institute of Tecnology, Johns Hopkins Theoretical and Computational Chemistry EveryWhereChem 2013‑04‑29 Sim(0.74)
Jhih-Wei Chu (Info) UC Berkeley (Computer Science Tree) Chemical Engineering, Computer Science pq 2016‑04‑18 Sim(0.74)
Sagar S. Rane (Info) University of Akron (MathTree) Physical Chemistry, Polymer Chemistry pq 2016‑03‑13 Sim(0.74)
David C. Morse (Info) UMN qinjian 2015‑11‑04 Sim(0.74)
Daan Frenkel (Info) Cambridge soft condensed matter, simulation techniques BelaMulder 2010‑09‑01 Sim(0.74)
Clare McCabe (Info) Vanderbilt Chemical Engineering, Biochemistry pq 2016‑04‑18 Sim(0.74)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(0.74)
Peter G. Wolynes (Info) Rice University protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.74)
Tapio Ala-Nissila (Info) Aalto University (Physics Tree) Theoretical condensed matter physics TapioAla 2016‑03‑14 Sim(0.74)
Charles L. Brooks (Info) University of Michigan computational biophysics jandh 2012‑03‑06 Sim(0.74)
Thomas A. Witten (Info) Chicago (Physics Tree) soft matter, polymers, crumpling, granular forces TAWitten 2010‑08‑02 Sim(0.74)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(0.74)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(0.74)
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