Similar researchers to Edina Rosta: Advanced Search
Name Institution Area Added by Date  
Alessandro Laio (Info) SISSA, Trieste (Chemistry Tree) compbiochemist 2019‑01‑23 Sim(0.83)
Arieh Warshel (Info) USC (Chemistry Tree) Theoretical Chemistry and Biophysics jandh 2012‑06‑18 Sim(0.83)
Michele Parrinello (Info) ETH Zürich (Chemistry Tree) pratyushtiw 2015‑03‑04 Sim(0.82)
Jiali Gao (Info) UMN (Chemistry Tree) Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry jandh 2013‑01‑31 Sim(0.82)
Dennis Russell Salahub (Info) University of Calgary (Chemistry Tree) theoretical chemistry, computational chemistry, salahub 2014‑02‑20 Sim(0.8)
Bernard R Brooks (Info) NIH (Chemistry Tree) Computational Biophysics hlw 2013‑02‑02 Sim(0.8)
Adrian Enrique Roitberg (Info) University of Florida (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.79)
Shina Caroline Lynn Kamerlin (Info) Uppsala (Chemistry Tree) Computational enzymology, physical organic chemistry SKamerlin 2012‑06‑20 Sim(0.79)
Kin-Yiu Wong (Info) UMN (Chemistry Tree) Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry pq 2015‑11‑17 Sim(0.78)
Ming Huang (Info) UMN (Chemistry Tree) huangming6220 2018‑06‑06 Sim(0.78)
Mark Tuckerman (Info) NYU (Chemistry Tree) pratyushtiw 2015‑04‑19 Sim(0.78)
Yingkai Zhang (Info) NYU (Chemistry Tree) Enzyme simulations dft 2013‑07‑25 Sim(0.78)
Martin J. Field (Info) (Chemistry Tree) rcrehuet 2017‑05‑16 Sim(0.77)
Nitin N. Nair (Info) USC (E-Tree) Chemical Engineering pq 2016‑03‑08 Sim(0.77)
Qiang Cui (Info) UW Madison (Chemistry Tree) computational chemistry and biophysics haiboyu 2012‑02‑18 Sim(0.77)
Nisanth N. Nair (Info) IIT Kanpur (Chemistry Tree) connectingresearchers 2020‑12‑08 Sim(0.77)
Dan Thomas Major (Info) Bar-Ilan (Chemistry Tree) dixitmuditk 2018‑07‑24 Sim(0.77)
GiovanniMaria Piccini (Info) ETH Zürich (Chemistry Tree) Computational Chemistry piccig 2018‑06‑11 Sim(0.77)
Walter Thiel (Info) Max-Planck-Institut für Kohlenforschung (Chemistry Tree) tarselli 2015‑08‑16 Sim(0.77)
Gerhard Hummer (Info) NIH (NIDDK) (Chemistry Tree) thgucb 2018‑04‑17 Sim(0.77)
Thomas F. Miller (Info) Caltech (Chemistry Tree) Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(0.77)
Timothy J. Giese (Info) UMN (Chemistry Tree) Physical Chemistry, Molecular Physics pq 2016‑06‑25 Sim(0.77)
Martin Karplus (Info) Harvard (Chemistry Tree) electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.77)
Seonah Kim (Info) University of Florida (Chemistry Tree) Physical Chemistry, Biochemistry pq 2016‑09‑20 Sim(0.77)
Berend Ensing (Info) Amsterdam (Chemistry Tree) Computational Chemistry jandh 2012‑01‑09 Sim(0.77)
Markus Meuwly (Info) University of Basel (Chemistry Tree) Computational and Theoretical Chemistry mmeuwly 2013‑12‑04 Sim(0.76)
Christopher N. Rowley (Info) MUN computational chemistry, biophysics, quantum chemistry, theoretical chemistry, statistical thermodynamics, molecular dynamics cnrowley 2015‑07‑04 Sim(0.76)
G. Andres Cisneros (Info) University of North Texas (Chemistry Tree) Theoretical Chemistry, Computational Chemistry andrescisneros 2013‑02‑14 Sim(0.76)
Steven K. Burger (Info) Duke (Chemistry Tree) quantum mechanical simulations of biological systems and nanostructures pq 2015‑11‑16 Sim(0.76)
Jeremy C. Smith (Info) Oak Ridge National Laboratory (Chemistry Tree) jandh 2013‑08‑22 Sim(0.76)
J. Andrew McCammon (Info) UCSD (Computational Biology Tree) Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(0.76)
Pratyush Tiwary (Info) University of Maryland (Chemistry Tree) statistical mechanics, molecular dynamics, rare events, enhanced sampling, drug design pratyushtiw 2015‑02‑23 Sim(0.76)
Ron Elber (Info) UT Austin (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.75)
Stefan Boresch (Info) Vienna University (Chemistry Tree) Computational Chemistry SKamerlin 2012‑06‑20 Sim(0.75)
Fernanda Duarte (Info) Oxford (Chemistry Tree) Computational Chemistry atola 2016‑11‑07 Sim(0.75)
Junming Ho (Info) University of New South Wales (Chemistry Tree) agrynova 2018‑06‑28 Sim(0.75)
Brent A. Gregersen (Info) UMN (Chemistry Tree) Physical Chemistry pq 2016‑06‑25 Sim(0.75)
David J. Wales (Info) Cambridge (Chemistry Tree) tarselli 2015‑08‑03 Sim(0.75)
Michael R. Shirts (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.75)
John A. Keith (Info) University of Pittsburgh (Chemistry Tree) Computational chemistry, catalysis jakeith 2013‑09‑27 Sim(0.75)
Weitao Yang (Info) Duke (Chemistry Tree) quantum mechanical simulations of biological systems and nanostructures jandh 2012‑12‑09 Sim(0.75)
John D. Chodera (Info) Memorial Sloan Kettering Cancer Center (Chemistry Tree) drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(0.75)
Yasemin Basdogan (Info) University of Pittsburgh (Chemistry Tree) jakeith 2019‑12‑13 Sim(0.75)
Riccardo Spezia (Info) Sorbonne Université, CNRS (Chemistry Tree) Theoretical chemistry RicSp 2017‑01‑04 Sim(0.75)
Oliver T Unke (Info) University of Basel (Chemistry Tree) mmeuwly 2020‑01‑07 Sim(0.74)
Henri Orland (Info) CEA Saclay (Chemistry Tree) fredericpoitevin 2017‑01‑25 Sim(0.74)
Orlando Acevedo (Info) Auburn University (Chemistry Tree) Biochemistry pq 2016‑04‑05 Sim(0.74)
Orlando Acevedo (Info) Auburn University (Chemistry Tree) Biochemistry pq 2016‑04‑05 Sim(0.74)
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