Similar researchers to Alexander Sodt: Advanced Search
Name Institution Area Added by Date  
Markus Deserno (Info) Carnegie Mellon (Physics Tree) General Biophysics, Molecular Physics pq 2016‑06‑08 Sim(0.76)
Thomas Woolf (Info) Johns Hopkins General Biophysics, Physical Chemistry, Biochemistry pq 2016‑04‑05 Sim(0.75)
Tom Woolf (Info) Johns Hopkins (Neurotree) minghong 2008‑09‑24 Sim(0.75)
Jonathan W. Essex (Info) University of Southampton nhaslam 2012‑02‑01 Sim(0.74)
Thomas F. Miller (Info) Caltech Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(0.74)
Themis Lazaridis (Info) CUNY Physical Chemistry, Biochemistry pq 2016‑03‑20 Sim(0.74)
Mike C. Payne (Info) Cambridge (Physics Tree) AndriyN 2016‑04‑26 Sim(0.74)
Preston B. Moore (Info) University of the Sciences in Philadelphia (Computer Science Tree) Inorganic Chemistry, Physical Chemistry, Computer Science pq 2016‑04‑05 Sim(0.74)
David R Slochower (Info) UCSD Biophysics, computational chemistry, molecular machines drslochower 2018‑04‑07 Sim(0.73)
Shikha Nangia (Info) UMN Theoretical and Computational Chemistry pq 2015‑11‑07 Sim(0.73)
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Wonpil Im (Info) University of Kansas cnrowley 2015‑07‑04 Sim(0.73)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(0.73)
Frank L. Brown (Info) UC Santa Barbara Physical Chemistry,Theory and Computation, Biochemistry & Biophysics, Biology-Inspired Chemistry & Physics david 2016‑01‑14 Sim(0.72)
Qiang Cui (Info) UW Madison computational chemistry and biophysics haiboyu 2012‑02‑18 Sim(0.72)
Daniel Harries (Info) Hebrew University LIELS 2015‑08‑05 Sim(0.72)
Mahmoud Moradi (Info) NCSU General Biophysics, Biochemistry pq 2016‑04‑04 Sim(0.72)
Tristan Bereau (Info) Max Planck Institute for Polymer Research Mainz mmeuwly 2016‑05‑18 Sim(0.72)
Jiali Gao (Info) UMN Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry jandh 2013‑01‑31 Sim(0.72)
Christopher N. Rowley (Info) MUN computational chemistry, biophysics, quantum chemistry, theoretical chemistry, statistical thermodynamics, molecular dynamics cnrowley 2015‑07‑04 Sim(0.72)
Ron Elber (Info) UT Austin Computational Chemistry jaelita 2013‑02‑02 Sim(0.71)
Mark Tuckerman (Info) NYU pratyushtiw 2015‑04‑19 Sim(0.71)
Jeremy Schofield (Info) University of Toronto (Computer Science Tree) Physical Chemistry, Computer Science pq 2016‑03‑24 Sim(0.71)
David J. Wales (Info) Cambridge tarselli 2015‑08‑03 Sim(0.71)
Jacob Kongsted (Info) University of Southern Denmark (Physics Tree) steinmann 2017‑04‑27 Sim(0.71)
Michele Parrinello (Info) ETH Zürich pratyushtiw 2015‑03‑04 Sim(0.71)
Jeffery B. Klauda (Info) University of Delaware Statistical, Quantum, and Experimental Thermodynamics pq 2015‑09‑28 Sim(0.71)
Michael L. Klein (Info) Temple University computer simulation of condensed molecular systems jandh 2011‑12‑08 Sim(0.71)
Robert A. DiStasio (Info) Cornell Theoretical Chemistry pq 2015‑11‑06 Sim(0.71)
Jocelyn M. Rodgers (Info) University of Maryland Theoretical studies involving: nonuniform and confined fluids, ionic fluids, hydrophobic interactions, the static and dynamic properties of solid interfaces and thin films, density functional theory, pattern formation and crystal growth pq 2015‑11‑19 Sim(0.71)
Lanyuan Lu (Info) UNC Chapel Hill Theoretical and Computational Chemistry and Biophysical Chemistry pq 2015‑11‑18 Sim(0.71)
Sunhwan Jo (Info) University of Kansas pq 2015‑11‑21 Sim(0.7)
Avinoam Ben-Shaul (Info) Hebrew University Theoretical Physical Chemistry jandh 2019‑07‑09 Sim(0.7)
Roberto Car (Info) Princeton atomistic and the electronic structure and dynamics in materials jandh 2013‑02‑22 Sim(0.7)
Weitao Yang (Info) Duke quantum mechanical simulations of biological systems and nanostructures jandh 2012‑12‑09 Sim(0.7)
Julian D. Gale (Info) Curtin University of Technology Computational chemistry jdu 2016‑05‑20 Sim(0.7)
Richard A. Friesner (Info) Columbia Computational Chemistry jandh 2012‑07‑04 Sim(0.7)
Gerhard Hummer (Info) NIH (NIDDK) thgucb 2018‑04‑17 Sim(0.7)
Karel Berka (Info) Palacký University in Olomouc membranes; simulations; krapnik 2018‑12‑22 Sim(0.7)
Mark S. Gordon (Info) Iowa State, North Dakota State University Quantum Theory wtyiii 2011‑05‑06 Sim(0.7)
Donald G. Truhlar (Info) UMN Theoretical and Computational Chemistry jmarshall 2011‑09‑04 Sim(0.7)
Hannes Jónsson (Info) University of Iceland Physical Chemistry jandh 2013‑01‑13 Sim(0.7)
Dennis Russell Salahub (Info) University of Calgary, Université de Montréal theoretical chemistry, computational chemistry, salahub 2014‑02‑20 Sim(0.7)
Daniel J Cole (Info) Newcastle University Computational chemistry, condensed matter physics, medicinal chemistry djc56 2018‑12‑22 Sim(0.7)
Michael R. Shirts (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.7)
Richard J. Wheatley (Info) Nottingham Computational chemistry STang 2013‑07‑25 Sim(0.69)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(0.69)
Stephen H. White (Info) UC Irvine folding and stability of membrane proteins jandh 2012‑06‑26 Sim(0.69)
Yihan Shao (Info) University of Oklahoma, Norman Theoretical Chemistry pq 2015‑11‑06 Sim(0.69)
Yihan Shao (Info) University of Oklahoma, Norman Theoretical Chemistry pq 2015‑11‑06 Sim(0.69)
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