Similar researchers to Ronald White: Advanced Search
Name Institution Area Added by Date  
Stefan Boresch (Info) Vienna University (Chemistry Tree) Computational Chemistry SKamerlin 2012‑06‑20 Sim(1.31)
Michael R. Shirts (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(1.32)
Dubravko Sabo (Info) NYU (Chemistry Tree) theoretical chemistry rqtopper 2013‑08‑28 Sim(1.36)
Hagai Meirovitch (Info) University of Pittsburgh (Physics Tree) ijgeneral 2023‑12‑26 Sim(1.41)
David A. Kofke (Info) SUNY Buffalo (E-Tree) Materials Science Engineering, Chemical Engineering, Condensed Matter Physics pq 2016‑03‑22 Sim(1.42)
Richard J. Wheatley (Info) Nottingham (Chemistry Tree) Computational chemistry STang 2013‑07‑25 Sim(1.47)
Pradipta Bandyopadhyay (Info) Jawaharlal Nehru University (Chemistry Tree) konrad 2010‑11‑18 Sim(1.5)
David L. Freeman (Info) University of Rhode Island (Chemistry Tree) theoretical chemistry rqtopper 2013‑06‑06 Sim(1.51)
Wei Li (Info) Nanjing University (Chemistry Tree) niobium 2021‑09‑07 Sim(1.52)
Robert Q. Topper (Info) The Cooper Union (Chemistry Tree) theoretical chemistry and physics, computational chemistry rqtopper 2013‑06‑05 Sim(1.52)
Eric Vanden-Eijnden (Info) NYU (MathTree) Mathematics pq 2016‑02‑29 Sim(1.54)
Bernard R Brooks (Info) NIH (Chemistry Tree) Computational Biophysics hlw 2013‑02‑02 Sim(1.57)
Alston J. Misquitta (Info) University of Delaware (Astronomy Tree) Molecular Physics pq 2016‑03‑01 Sim(1.57)
Timothy J. Giese (Info) UMN (Chemistry Tree) Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(1.58)
Sabry G. Moustafa (Info) SUNY Buffalo (E-Tree) gensemble 2016‑10‑24 Sim(1.58)
Jimmie D. Doll (Info) Brown (Chemistry Tree) theoretical approaches to many-body chemical phenomena jandh 2012‑10‑10 Sim(1.61)
Demetrius L. Freeman (Info) NOVA Southeastern University (EduTree) Rehabilitation and Therapy, Neuroscience Biology pq 2016‑03‑09 Sim(1.62)
Jonathan W. Essex (Info) University of Southampton (Chemistry Tree) nhaslam 2012‑02‑01 Sim(1.64)
Daniel L. Freeman (Info) University of Washington (Chemistry Tree) Malaria Pharmacology, Functional Genomics pq 2015‑11‑21 Sim(1.65)
Yihan Shao (Info) University of Oklahoma, Norman (Chemistry Tree) Theoretical Chemistry pq 2015‑11‑06 Sim(1.67)
Alessandro Laio (Info) SISSA, Trieste (Chemistry Tree) compbiochemist 2019‑01‑23 Sim(1.68)
David J. Wales (Info) Cambridge (Chemistry Tree) tarselli 2015‑08‑03 Sim(1.68)
Ryan M. Richard (Info) Ohio State (Chemistry Tree) Electronic structure theory and molecular quantum mechanics pq 2015‑11‑19 Sim(1.69)
Peng Xu (Info) Iowa State (Chemistry Tree) Quantum Theory pq 2015‑11‑06 Sim(1.69)
Andrew Pohorille (Info) NASA Ames Research Center (Chemistry Tree) modeling the origins of life, computer simulations of biomolecular systems, modeling genetic and metabolic networks, and statistical mechanics of condensed phases jandh 2021‑09‑09 Sim(1.7)
Andrew J. Schultz (Info) SUNY Buffalo (Chemistry Tree) Molecular Simulation JohannesHachmann 2014‑06‑20 Sim(1.7)
Shuhua Li (Info) Nanjing University (Chemistry Tree) niobium 2021‑09‑07 Sim(1.71)
Sandeep Somani (Info) University of Maryland (Chemistry Tree) General Biophysics, Applied Mathematics pq 2016‑01‑25 Sim(1.72)
Félix Aviat (Info) Qubit Pharmaceuticals (Chemistry Tree) Theoretical Chemistry jppiquem 2019‑09‑24 Sim(1.72)
Troy W. Whitfield (Info) Boston University (Chemistry Tree) protein dynamics and thermodynamics using theoretical and computational methods pq 2015‑11‑15 Sim(1.72)
Emanuele Curotto (Info) Arcadia University (Chemistry Tree) theoretical chemistry rqtopper 2013‑08‑21 Sim(1.75)
Huafeng Xu (Info) Columbia (Chemistry Tree) Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(1.76)
Mark E. Tuckerman (Info) NYU (Chemistry Tree) Molecular Dynamics Simulation, Molecular Simulation, Quantum Mechanics pratyushtiw 2015‑04‑19 Sim(1.76)
Daniel S. Lambrecht (Info) University of Pittsburgh (Chemistry Tree) theoretical and computational chemistry jandh 2012‑12‑10 Sim(1.76)
Rafal Podeszwa (Info) University of Delaware (Astronomy Tree) Molecular Physics, Quantum Physics, Theory Physics pq 2016‑02‑29 Sim(1.79)
Phillip S Hudson (Info) Roivant Sciences (Chemistry Tree) Free Energy pshudson 2022‑09‑29 Sim(1.8)
Bruce J. Berne (Info) Columbia (Chemistry Tree) Theoretical Chemistry, Computational Chemistry, Biophysics, Computational Biology, Statistical Mechanics jandh 2011‑11‑23 Sim(1.81)
Krzysztof Szalewicz (Info) University of Delaware (Astronomy Tree) Molecular Physics, Quantum Physics, Theory Physics pq 2016‑02‑29 Sim(1.82)
Pierre-Nicholas Roy (Info) University of Waterloo (Chemistry Tree) connectingresearchers 2020‑07‑14 Sim(1.86)
William C. Swope (Info) IBM Research - Almaden (Chemistry Tree) molecular dynamics, computational chemistry, molecular modeling, statistical mechanics, protein folding, polymer simulation WilliamSwope 2013‑08‑16 Sim(1.87)
Anthony J. Stone (Info) Cambridge (Chemistry Tree) Computational chemistry STang 2013‑07‑24 Sim(1.87)
Richard A. Friesner (Info) Columbia (Chemistry Tree) Computational Chemistry jandh 2012‑07‑04 Sim(1.88)
Michele Parrinello (Info) ETH Zürich (Chemistry Tree) pratyushtiw 2015‑03‑04 Sim(1.88)
Gunnar Schmitz (Info) Ruhr-Universität Bochum (Chemistry Tree) haettig 2016‑10‑13 Sim(1.89)
Christoph Dellago (Info) University of Vienna (Chemistry Tree) bravomuse 2016‑04‑21 Sim(1.9)
Xueyu Song (Info) Iowa State (Chemistry Tree) Physical Chemistry, General Biophysics pq 2016‑03‑30 Sim(1.9)
Andrew Paluch (Info) Notre Dame (E-Tree) drmolecule 2017‑03‑28 Sim(1.91)
Jay W. Ponder (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(1.91)
Konrad Patkowski (Info) Auburn University (Chemistry Tree) dgasmith 2017‑06‑02 Sim(1.92)
Thomas F. Miller (Info) Caltech (Chemistry Tree) Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(1.92)
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