Similar researchers to William Goddard: Advanced Search
Name Institution Area Added by Date  
Christopher J. Cramer (Info) UMN Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism cjcramer 2013‑01‑30 Sim(0.48)
Tom K. Woo (Info) University of Ottawa computational chemistry, metal organic frameworks, molecular dynamics, chemoinformatics, quantum chemistry, ab initio molecular dynamics, QM/MM cnrowley 2015‑07‑04 Sim(0.55)
Keiji Morokuma (Info) University of Kyoto Theoretical Chemistry jppiquem 2013‑05‑31 Sim(0.61)
Li-Juan Yu (Info) ANU amir.karton@uwa.edu.au 2018‑01‑06 Sim(0.65)
Haibin Su (Info) Nanyang Technological University, The Hong Kong University of Science and Technology Physical Chemistry, Biology hbsu 2014‑02‑19 Sim(0.67)
Michael Probst (Info) University of Innsbruck emd 2021‑04‑29 Sim(0.69)
Jeannie Harvey (Info) University of Idaho (PoliSci Tree) Women's Studies pq 2016‑05‑18 Sim(0.69)
Charles B. Musgrave (Info) CU Boulder quantum mechanics, chemical kinetics, and surface and materials chemistry jandh 2013‑02‑10 Sim(0.7)
Jumras Limtrakul (Info) University of Innsbruck emd 2021‑04‑29 Sim(0.71)
Kim K. Baldridge (Info) UCSD, Universität Zürich Physical Chemistry, Oncology, Toxicology pq 2016‑05‑27 Sim(0.72)
Larry Curtiss (Info) Argonne National Labotatory computational chemistry, nanomaterials, lithium-air batteries wtyiii 2011‑05‑06 Sim(0.72)
H. Bernhard Schlegel (Info) Wayne State Theoretical chemistry jandh 2013‑11‑01 Sim(0.72)
Monica Vasiliu (Info) University of Alabama donnaxia 2017‑03‑09 Sim(0.73)
Ayan Datta (Info) Indian Association for the Cultivation of Science Vigyaanik 2019‑08‑24 Sim(0.74)
Pere Miro (Info) University of South Dakota pmiro 2013‑09‑13 Sim(0.74)
Nino Russo (Info) University of Calabria szilagyirk 2018‑10‑24 Sim(0.75)
Yousung Jung (Info) KAIST Theoretical Chemistry pq 2015‑11‑06 Sim(0.75)
John A. Keith (Info) University of Pittsburgh Computational chemistry, catalysis jakeith 2013‑09‑27 Sim(0.76)
Walter Thiel (Info) Max-Planck-Institut für Kohlenforschung tarselli 2015‑08‑16 Sim(0.77)
Paul Fleurat-Lessard (Info) Université de Bourgogne daiann 2021‑01‑21 Sim(0.77)
Siddharth Dasgupta (Info) Amgen biophysical spectroscopy, computational chemistry, drug design, high energy density materials, reactive force fields, molecular dynamics siddharthdasgupta 2021‑03‑18 Sim(0.77)
Stephan Irle (Info) Emory, Kyoto University, Nagoya University, Oak Ridge National Laboratory quantum chemistry, molecular dynamics, complex systems sirle 2017‑09‑07 Sim(0.78)
Pratim Kumar Chattaraj (Info) IIT Kharagpur Theoretical Chemistry, Nonlinear Dynamics Vigyaanik 2016‑12‑26 Sim(0.79)
Eric Jon Bylaska (Info) PNNL Electronic Structure Development, Quantum Chemistry, Geochemistry, Environmental Chemistry, High Performance Computing bylaska 2019‑12‑13 Sim(0.79)
Amir Karton (Info) University of Western Australia Computational materials, Computational chemistry, Theoretical chemistry, Quantum Chemistry, jmlmartin 2014‑05‑08 Sim(0.79)
Mingyang Chen (Info) University of Alabama General Chemistry, Inorganic Chemistry pq 2017‑05‑07 Sim(0.79)
Martin Rahm (Info) Chalmers theoretical chemistry, quantum chemistry, inorganic chemistry, prebiotic chemistry martin.rahm 2018‑04‑16 Sim(0.79)
Mingyang Chen (Info) University of Alabama donnaxia 2017‑03‑09 Sim(0.8)
Sebastian Kozuch (Info) Ben-Gurion University of the Negev, Beer-Sheva, Israel Computational quantum chemistry, catalysis jmlmartin 2014‑05‑08 Sim(0.82)
Marcel Swart (Info) ICREA Research Professor @ Universitat de Girona Theoretical Bio(Inorganic) Chemistry marcelswart 2013‑10‑02 Sim(0.82)
Victor S. Batista (Info) Yale Theoretical Chemistry jandh 2013‑07‑02 Sim(0.83)
Zdeněk Havlas (Info) Institute of Organic Chemistry and Biochemistry, CAS adamjaros 2021‑02‑03 Sim(0.83)
Hélio Anderson Duarte (Info) Universidade Federal de Minas Gerais (UFMG) sfbazan 2019‑04‑15 Sim(0.84)
Thomas Heine (Info) Jacobs University Bremen pmiro 2013‑09‑13 Sim(0.84)
Mark S. Gordon (Info) North Dakota State University, Iowa State Quantum Theory wtyiii 2011‑05‑06 Sim(0.85)
Emily Ann Carter (Info) Princeton theoretical chemistry jandh 2012‑12‑02 Sim(0.85)
André Grand (Info) CEA Grenoble Theoretical Chemistry jppiquem 2013‑05‑31 Sim(0.86)
Ke R. Yang (Info) UMN, Yale Theoretical and Computational Chemistry pq 2015‑11‑07 Sim(0.86)
Miquel Solà (Info) Universitat de Girona Theoretical Chemistry, Computational Chemistry, Quantum Chemistry ematito 2016‑11‑16 Sim(0.86)
Tore Brinck (Info) Royal Institute of Technology martin.rahm 2018‑04‑16 Sim(0.87)
Christopher M. Hadad (Info) Ohio State reaction mechanisms jandh 2013‑03‑12 Sim(0.88)
Saul Wolfe (Info) Queens University pasegura 2011‑02‑28 Sim(0.88)
Carles Bo (Info) Institute of Chemical Research of Catalonia Theoretical Chemistry pmiro 2013‑09‑13 Sim(0.89)
Jayaraman Chandrasekhar (Info) IISc Bangalore Computational chemistry, theoretical organic chemistry Vigyaanik 2020‑05‑12 Sim(0.89)
Mariona Sodupe (Info) Autonomous University of Barcelona JorgeAli84 2019‑07‑05 Sim(0.9)
Krishnan Raghavachari (Info) Bell Labs, Indiana University wtyiii 2011‑05‑07 Sim(0.9)
Xiao Cheng Zeng (Info) University of Nebraska - Lincoln Computational material science zenggroup 2016‑01‑27 Sim(0.9)
Jeffrey D. Evanseck (Info) University of Miami, Duquesne University Physical Chemistry, Biochemistry pq 2016‑02‑09 Sim(0.9)
F. Matthias Bickelhaupt (Info) VU Amsterdam, Radboud University Nijmegen Theoretical Chemistry jandh 2011‑06‑20 Sim(0.9)
G. Narahari Sastry (Info) Indian Institute of Chemical Technology Computational chemistry, Computational biology, theoretical chemistry gnsastry 2014‑08‑04 Sim(0.9)
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