Similar researchers to Hannes Jónsson: Advanced Search
Name Institution Area Added by Date  
Donald G. Truhlar (Info) UMN (Chemistry Tree) Theoretical and Computational Chemistry jmarshall 2011‑09‑04 Sim(0.85)
Martin Head-Gordon (Info) UC Berkeley (Chemistry Tree) Theoretical Chemistry wtyiii 2011‑05‑06 Sim(0.83)
Mark S. Gordon (Info) Iowa State (Chemistry Tree) Quantum Theory wtyiii 2011‑05‑06 Sim(0.83)
Weitao Yang (Info) Duke (Chemistry Tree) quantum mechanical simulations of biological systems and nanostructures jandh 2012‑12‑09 Sim(0.82)
Richard J. Wheatley (Info) Nottingham (Chemistry Tree) Computational chemistry STang 2013‑07‑25 Sim(0.82)
Douglas James Doren (Info) University of Delaware (Astronomy Tree) Condensed Matter pq 2016‑01‑21 Sim(0.81)
John Charles Tully (Info) Yale (Chemistry Tree) chemical dynamics jandh 2011‑11‑23 Sim(0.81)
Noel Sydney Hush (Info) University of Sydney (Chemistry Tree) Theoretical chemistry STang 2013‑07‑18 Sim(0.81)
Ke R. Yang (Info) Yale (Chemistry Tree) Theoretical and Computational Chemistry pq 2015‑11‑07 Sim(0.81)
Michele Pavanello (Info) University of Arizona (Chemistry Tree) Physical Chemistry, Molecular Physics pq 2016‑03‑29 Sim(0.81)
Geert-Jan Kroes (Info) Leiden (Chemistry Tree) Theoretical Chemistry jandh 2011‑08‑07 Sim(0.81)
Stefan Goedecker (Info) Basel University (Chemistry Tree) maxamsler 2017‑10‑30 Sim(0.8)
Evert Jan Baerends (Info) VU Amsterdam (Chemistry Tree) Theoretical Chemistry jandh 2011‑06‑21 Sim(0.8)
Daniel S. Lambrecht (Info) University of Pittsburgh (Chemistry Tree) theoretical and computational chemistry jandh 2012‑12‑10 Sim(0.8)
Krishnan Raghavachari (Info) Indiana University (Chemistry Tree) wtyiii 2011‑05‑07 Sim(0.8)
Robert A. DiStasio (Info) UC Berkeley (Chemistry Tree) Theoretical Chemistry pq 2015‑11‑06 Sim(0.8)
Roberto Car (Info) Princeton (Chemistry Tree) atomistic and the electronic structure and dynamics in materials jandh 2013‑02‑22 Sim(0.8)
Michael J. Frisch (Info) Gaussian Inc. (Chemistry Tree) jsonnenb 2017‑10‑11 Sim(0.8)
John M. Herbert (Info) Ohio State (Chemistry Tree) Electronic structure theory and molecular quantum mechanics jandh 2013‑03‑12 Sim(0.8)
Franco A. Gianturco (Info) University of Rome “La Sapienza” (Chemistry Tree) Theoretical Chemical Physics jandh 2012‑06‑12 Sim(0.8)
Jorge Garza (Info) PNNL (Chemistry Tree) donnaxia 2017‑03‑09 Sim(0.8)
Erin R. Johnson (Info) Dalhousie University (Chemistry Tree) theoretical chemistry erj 2019‑10‑04 Sim(0.8)
Theresa L. Windus (Info) Iowa State (Chemistry Tree) Physical Chemistry, Inorganic Chemistry pq 2016‑04‑18 Sim(0.79)
Emily Ann Carter (Info) Princeton (Chemistry Tree) theoretical chemistry jandh 2012‑12‑02 Sim(0.79)
Krzysztof Szalewicz (Info) University of Delaware (Astronomy Tree) Molecular Physics, Quantum Physics, Theory Physics pq 2016‑02‑29 Sim(0.79)
Julian D. Gale (Info) Curtin University of Technology (Chemistry Tree) Computational chemistry jdu 2016‑05‑20 Sim(0.79)
Ludwik Adamowicz (Info) University of Arizona (Chemistry Tree) Physical Chemistry, Molecular Physics pq 2016‑03‑29 Sim(0.79)
Lionel M. Raff (Info) Oklahoma State University (Chemistry Tree) Physical Chemistry pq 2016‑03‑29 Sim(0.79)
Risto M. Nieminen (Info) Aalto University (Physics Tree) torbjornb 2015‑10‑04 Sim(0.79)
Ryan P. Steele (Info) UC Berkeley (Chemistry Tree) Theoretical Chemistry pq 2015‑11‑06 Sim(0.79)
Rubicelia Vargas (Info) PNNL (Chemistry Tree) donnaxia 2017‑03‑09 Sim(0.79)
Peter M.W. Gill (Info) ANU (Chemistry Tree) Theoretical and Computational Chemistry wtyiii 2011‑05‑06 Sim(0.79)
John P. Perdew (Info) Temple University (Physics Tree) density-functional theory of electronic structure jandh 2014‑02‑08 Sim(0.79)
Terry J. Frankcombe (Info) ANU (Chemistry Tree) scihacker 2015‑07‑29 Sim(0.79)
Hans-Joachim Werner (Info) University of Stuttgart (Chemistry Tree) jandh 2014‑03‑27 Sim(0.79)
Andreas M. Köster (Info) CINVESTAV (Chemistry Tree) dmejiar 2016‑03‑08 Sim(0.78)
Karsten Wedel Jacobsen (Info) Technical University of Denmark (Physics Tree) nano-physics mads 2011‑03‑23 Sim(0.78)
Tunna Baruah (Info) UT El Paso (Computer Science Tree) Molecular Physics, Computer Science pq 2016‑04‑18 Sim(0.78)
Anthony Scemama (Info) Université de Toulouse (Chemistry Tree) Theoretical Chemistry jppiquem 2013‑05‑21 Sim(0.78)
Jianmin Tao (Info) Tulane (Physics Tree) density-functional theory of electronic structure pq 2015‑10‑06 Sim(0.78)
Thomas F. Miller (Info) Caltech (Chemistry Tree) Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(0.78)
Matthias Scheffler (Info) Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin (Physics Tree) axs562 2015‑08‑28 Sim(0.78)
Tomás A. Arias (Info) Cornell (Physics Tree) david 2016‑01‑03 Sim(0.78)
Simone Meloni (Info) University College Dublin (Ireland) (Physics Tree) Physical Chemistry, Molecular Physics, General Chemistry pq 2016‑04‑04 Sim(0.78)
David J. Wales (Info) Cambridge (Chemistry Tree) tarselli 2015‑08‑03 Sim(0.78)
Samuel B. Trickey (Info) University of Florida (Astronomy Tree) Atomic Physics, Astronomy and Astrophysics, Condensed Matter Physics pq 2016‑05‑14 Sim(0.78)
Federico Zahariev (Info) Iowa State University/Ames Lab (DOE) (Chemistry Tree) theoretical chemistry pq 2015‑11‑12 Sim(0.78)
Jeffrey B. Neaton (Info) Cornell (Physics Tree) pq 2016‑01‑02 Sim(0.78)
Jeffrey B. Neaton (Info) Cornell (Physics Tree) pq 2016‑01‑02 Sim(0.78)
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