Similar researchers to Cecilia Clementi: Advanced Search
Name Institution Area Added by Date  
Vijay S. Pande (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules jandh 2012‑02‑26 Sim(0.85)
Peter G. Wolynes (Info) Rice University (Computational Biology Tree) protein folding, regulatory networks, glasses, many-body phenomena dferreiro 2010‑06‑10 Sim(0.85)
Charles L. Brooks (Info) University of Michigan (Chemistry Tree) computational biophysics jandh 2012‑03‑06 Sim(0.85)
Ron Elber (Info) UT Austin (Chemistry Tree) Computational Chemistry jaelita 2013‑02‑02 Sim(0.84)
Martin Karplus (Info) Harvard (Chemistry Tree) electronic structure, geometry, and dynamics of molecules of chemical and biological interest jandh 2011‑07‑24 Sim(0.84)
Carlo Camilloni (Info) Università degli Studi di Milano (Chemistry Tree) Biophysics, Structural Biology, Computational Biology carlo.camilloni 2017‑12‑28 Sim(0.84)
José Nelson Onuchic (Info) Rice University, UCSD Theoretical Biological Physics jandh 2012‑12‑04 Sim(0.84)
Aram Davtyan (Info) University of Maryland Physical Chemistry, Biochemistry, General Biophysics, Computer Science pq 2016‑03‑28 Sim(0.83)
Eugene I. Shakhnovich (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery jandh 2012‑03‑05 Sim(0.82)
Vincent A. Voelz (Info) Temple University (Chemistry Tree) molecular simulation of proteins and peptidomimetics vvoelz 2015‑09‑29 Sim(0.81)
Tongye Shen (Info) UCSD david 2015‑07‑02 Sim(0.81)
Gregory R. Bowman (Info) Washington University (Chemistry Tree) sukritsingh 2015‑09‑27 Sim(0.81)
Abhishek Jha (Info) Chicago (Chemistry Tree) statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structure pq 2015‑11‑09 Sim(0.81)
Sefika B. Ozkan (Info) Arizona State General Biophysics, Biochemistry pq 2016‑03‑22 Sim(0.81)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(0.81)
Vincent J. Hilser (Info) Johns Hopkins General Biophysics, Biochemistry, Bioinformatics Biology pq 2016‑03‑28 Sim(0.8)
Patrice Koehl (Info) UC Davis (MathTree) Applied Mathematics, General Biophysics, Biochemistry pq 2016‑02‑05 Sim(0.8)
Milo M. Lin (Info) Caltech (Chemistry Tree) Physical chemistry, chemical kinetics pq 2015‑11‑06 Sim(0.8)
Jeffrey Kenneth Noel (Info) UCSD david 2015‑07‑02 Sim(0.8)
Hue Sun Chan (Info) University of Toronto sshimizu 2017‑02‑03 Sim(0.8)
Jonathan D. Hirst (Info) Nottingham (Chemistry Tree) Computational chemistry STang 2013‑07‑23 Sim(0.8)
Sichun Yang (Info) UCSD david 2015‑07‑02 Sim(0.8)
David Baker (Info) University of Washington (Computational Biology Tree) protein structure prediction biocs 2010‑04‑12 Sim(0.79)
John L. Klepeis (Info) Princeton (Chemistry Tree) pq 2015‑10‑03 Sim(0.79)
Donald J. Jacobs (Info) UNC Charlotte (Computer Science Tree) Bioinformatics Biology, Computer Science pq 2016‑03‑30 Sim(0.79)
Isabella Daidone (Info) Universita di Roma (Chemistry Tree) RicSp 2017‑01‑04 Sim(0.79)
Jose M. Borreguero (Info) Boston University Statistical physics pq 2015‑10‑28 Sim(0.79)
Nurit Haspel (Info) U Mass Boston (Computer Science Tree) Computer Science, Bioinformatics Biology, Molecular Biology pq 2016‑04‑18 Sim(0.79)
Jun Shimada (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery pq 2015‑11‑11 Sim(0.79)
Lillian T. Chong (Info) University of Pittsburgh (Chemistry Tree) computational biophysics pq 2015‑11‑12 Sim(0.79)
Teresa Head-Gordon (Info) UC Berkeley (Chemistry Tree) Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(0.79)
Ronald M. Levy (Info) Rutgers, New Brunswick (Chemistry Tree) Emilio.Gallicchio 2017‑11‑23 Sim(0.78)
Nicolae-Viorel Buchete (Info) Boston University (Chemistry Tree) protein dynamics and thermodynamics using theoretical and computational methods pq 2015‑11‑15 Sim(0.78)
Bernard R Brooks (Info) NIH (Chemistry Tree) Computational Biophysics hlw 2013‑02‑02 Sim(0.78)
Valerie D. Daggett (Info) University of Washington (Chemistry Tree) biophysics, protein dynamics, molecular dynamics simulations, amyloid vdaggett 2015‑09‑10 Sim(0.78)
Michael Levitt (Info) Stanford (Chemistry Tree) computational structural biology jandh 2012‑06‑18 Sim(0.78)
Jooyoung Lee (Info) University of Florida (Chemistry Tree) advanced electronic materials pq 2015‑09‑27 Sim(0.78)
Jeremy L. England (Info) MIT theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.78)
James O Wrabl (Info) Johns Hopkins jtwhite 2018‑06‑28 Sim(0.78)
Nikolay Dokholyan (Info) Boston University, UNC Chapel Hill Molecular etiologies of human diseases sj35 2015‑11‑20 Sim(0.78)
Diwakar Shukla (Info) UIUC (Chemistry Tree) diwakarshukla 2018‑06‑09 Sim(0.78)
Martin Gruebele (Info) UIUC (Chemistry Tree) Protein folding, scanning tunneling microscopy, Ultrafast laser spectroscopy jandh 2013‑02‑13 Sim(0.78)
Maxwell I Zimmerman (Info) Washington Universeity (Chemistry Tree) mizimmer 2020‑12‑21 Sim(0.78)
Michael Feig (Info) Michigan State (Chemistry Tree) Biophysics, Biochemistry slaw 2014‑06‑06 Sim(0.78)
Min-yi Shen (Info) Chicago (Chemistry Tree) statistical mechanics of polymers in the liquid phase, protein dynamics aggregation, and folding, equilibrium aggregation phenomena, and molecular electronic structure pq 2015‑11‑09 Sim(0.78)
Young M. Rhee (Info) Stanford (Chemistry Tree) theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(0.78)
Devarajan Thirumalai (Info) University of Maryland (Chemistry Tree) biophysics and theoretical biochemistry rqtopper 2013‑07‑08 Sim(0.77)
Isaac A. Hubner (Info) Harvard (Chemistry Tree) Protein Folding and Design, Molecular Evolution, Drug Discovery pq 2015‑11‑11 Sim(0.77)
Thomas Hamelryck (Info) Copenhagen University (Computational Biology Tree) konrad 2010‑12‑02 Sim(0.77)
Thomas Hamelryck (Info) Copenhagen University (Computational Biology Tree) konrad 2010‑12‑02 Sim(0.77)
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