Similar researchers to Rajarshi Chakrabarti: Advanced Search
Name Institution Area Added by Date  
Phillip L. Geissler (Info) UC Berkeley Theoretical Chemistry jandh 2012‑03‑05 Sim(0.76)
Thomas Michael Truskett (Info) UT Austin Soft matter, self assembly, liquids, complex fluids ttruskett 2013‑10‑02 Sim(0.76)
Jeetain Mittal (Info) Lehigh University biophysics, nanoscale transport, intrinsically disordered proteins, protein folding, macromolecular crowding ttruskett 2013‑10‑02 Sim(0.74)
Ronald G. Larson (Info) Bell Labs, University of Michigan Complex Fluids, Fluid Mechanics, Biopolymers, and Molecular Simulations jandh 2015‑10‑05 Sim(0.74)
Arun Yethiraj (Info) UW Madison theoretical chemistry jandh 2013‑01‑29 Sim(0.73)
Bong June J. Sung (Info) Sogang University Physical Chemistry, Computational Chemistry, Polymer Physics, Materials Physics, Biophysics bjsung 2015‑03‑16 Sim(0.73)
Juan J. de Pablo (Info) Chicago polymer ylchen 2015‑03‑27 Sim(0.72)
Roland Netz (Info) FU Berlin (Physics Tree) mhincz 2017‑12‑19 Sim(0.72)
Steve Granick (Info) UIUC single-molecule methods, polymers, complex fluids, and biomaterials jandh 2013‑02‑13 Sim(0.72)
Athanassios Z. Panagiotopoulos (Info) Princeton theoretical and computer simulation techniques for the study of properties of fluids and materials jandh 2013‑08‑11 Sim(0.72)
Rigoberto Hernandez (Info) Georgia Institute of Tecnology, Johns Hopkins Theoretical and Computational Chemistry EveryWhereChem 2013‑04‑29 Sim(0.72)
Paul Edward Smith (Info) Kansas State University ploetz 2016‑03‑05 Sim(0.72)
Christoph Dellago (Info) University of Vienna bravomuse 2016‑04‑21 Sim(0.72)
Daan Frenkel (Info) Cambridge soft condensed matter, simulation techniques BelaMulder 2010‑09‑01 Sim(0.71)
Biman Bagchi (Info) Indian Institute of Science, Bangalore, India arnab.mukherjee 2016‑12‑29 Sim(0.71)
Pieter G. Bolhuis (Info) Amsterdam Computational Chemistry jandh 2012‑01‑04 Sim(0.71)
Iannis G. Kevrekidis (Info) Princeton (E-Tree) Chemical Engineering pq 2016‑05‑29 Sim(0.71)
Erik Luijten (Info) Northwestern Computational statistical mechanics of complex fluids; electrostatically driven self-assembly phenomena; phase behavior and kinetics of colloidal suspensions and polymeric systems; Monte Carlo algorithms jandh 2012‑07‑04 Sim(0.71)
Gerhard Gompper (Info) Forschungszentrum Jülich (Physics Tree) sabyadg 2015‑10‑14 Sim(0.71)
Jagannath Mondal (Info) Columbia Computer simulations jmondal 2015‑03‑11 Sim(0.71)
Ruogu Zhou (Info) Michigan State (Philosophy Tree) Computer Science, Information Technology pq 2016‑03‑22 Sim(0.71)
Tapio Ala-Nissila (Info) Aalto University (Physics Tree) Theoretical condensed matter physics TapioAla 2016‑03‑14 Sim(0.71)
Bruce J. Berne (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter jandh 2011‑11‑23 Sim(0.71)
Peter T. Cummings (Info) Vanderbilt Molecular Modeling jandh 2013‑04‑16 Sim(0.7)
Jeremy C. Smith (Info) Oak Ridge National Laboratory jandh 2013‑08‑22 Sim(0.7)
Thomas A. Witten (Info) Chicago (Physics Tree) soft matter, polymers, crumpling, granular forces TAWitten 2010‑08‑02 Sim(0.7)
Jeremy Schofield (Info) University of Toronto (Computer Science Tree) Physical Chemistry, Computer Science pq 2016‑03‑24 Sim(0.7)
Hartmut Löwen (Info) Universität München (Physics Tree) sabyadg 2015‑10‑14 Sim(0.7)
Sanat K. Kumar (Info) Columbia (MathTree) General Biophysics, Chemical Engineering, Statistics pq 2016‑03‑20 Sim(0.7)
David Keffer (Info) University of Tennessee (E-Tree) Chemical Engineering pq 2016‑05‑31 Sim(0.7)
Tom A. Witten (Info) Chicago (Physics Tree) Condensed Matter Physics pq 2016‑05‑15 Sim(0.7)
Norman J. Wagner (Info) University of Delaware (E-Tree) Chemical Engineering, Physical Chemistry, Polymer Chemistry pq 2016‑03‑18 Sim(0.69)
Piero Baglioni (Info) University of Florence (Physics Tree) mdou 2014‑04‑03 Sim(0.69)
Rajesh Murarka (Info) IISER Bhopal thgucb 2018‑04‑17 Sim(0.69)
Teresa Head-Gordon (Info) UC Berkeley Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.69)
John C. Crocker (Info) Penn (E-Tree) Chemical Engineering, General Biophysics, Biochemistry pq 2016‑04‑04 Sim(0.69)
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(0.69)
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(0.69)
Walter Gavan Chapman (Info) Rice University Chemical Engineering, Molecular Physics, Polymer Chemistry pq 2016‑05‑10 Sim(0.69)
Holger Stark (Info) TU Berlin (Physics Tree) stpalli 2011‑10‑15 Sim(0.69)
Jhih-Wei Chu (Info) UC Berkeley (Computer Science Tree) Chemical Engineering, Computer Science pq 2016‑04‑18 Sim(0.69)
Mark J. Stevens (Info) Sandia National Laboratories (Physics Tree) jandh 2015‑03‑28 Sim(0.69)
Kenneth S. Schweizer (Info) UIUC statistical mechanics and theoretical chemical and polymer physics jandh 2013‑02‑14 Sim(0.68)
Kurt Kremer (Info) Max Planck Institute for Polymer Research Mainz (Physics Tree) compbiochemist 2019‑01‑23 Sim(0.68)
B. Montgomery Pettitt (Info) UTMB Biochemistry, Chemical Physics/Physical Chemistry, Computer Science jandh 2015‑07‑31 Sim(0.68)
Ryan Poling-Skutvik (Info) University of Houston Ramanan 2020‑11‑18 Sim(0.68)
Yaroslava G. Yingling (Info) NCSU (E-Tree) Theory Physics, Physical Chemistry, Nanoscience, Polymer Chemistry pq 2016‑04‑18 Sim(0.68)
Alexander Yu. Grosberg (Info) NYU Theoretical Biophysics jandh 2012‑02‑26 Sim(0.68)
Joel Koplik (Info) CUNY (E-Tree) Mechanical Engineering pq 2016‑03‑12 Sim(0.68)
Joel Koplik (Info) CUNY (E-Tree) Mechanical Engineering pq 2016‑03‑12 Sim(0.68)
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