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Similar researchers to Mitchell Groenenboom: Advanced Search
Name Institution Area Added by Date  
John A. Keith (Info) University of Pittsburgh Computational chemistry, catalysis jakeith 2013‑09‑27 Sim(1.18)
Rajeev Assary (Info) Argonne National Labotatory Modeling, energy storage kripke 2018‑12‑16 Sim(1.79)
Larry Curtiss (Info) Argonne National Labotatory computational chemistry, nanomaterials, lithium-air batteries wtyiii 2011‑05‑06 Sim(1.89)
Jumras Limtrakul (Info) University of Innsbruck emd 2021‑04‑29 Sim(2)
Michael Probst (Info) University of Innsbruck emd 2021‑04‑29 Sim(2.09)
Masoud Aryanpour (Info) Stanford (E-Tree) Chemical Engineering, Automotive Engineering pq 2016‑06‑26 Sim(2.09)
Lei Cheng (Info) Southern Illinois University, Argonne National Labotatory modeling, batteries kripke 2018‑12‑12 Sim(2.12)
Matthew R. Siebert (Info) UC Davis david 2015‑10‑06 Sim(2.15)
Jason D. Goodpaster (Info) Caltech Theory and simulation of chemical, biochemical, and soft matter systems pq 2015‑11‑12 Sim(2.15)
Renato Contreras (Info) University of Chile Theoretical and Computational Chemistry matute 2013‑07‑23 Sim(2.16)
Dan Thomas Major (Info) Bar-Ilan dixitmuditk 2018‑07‑24 Sim(2.18)
Yasemin Basdogan (Info) University of Pittsburgh jakeith 2019‑12‑13 Sim(2.19)
Junming Ho (Info) University of New South Wales agrynova 2018‑06‑28 Sim(2.27)
Li-Juan Yu (Info) ANU amir.karton@uwa.edu.au 2018‑01‑06 Sim(2.29)
Jeannie Harvey (Info) University of Idaho (PoliSci Tree) Women's Studies pq 2016‑05‑18 Sim(2.31)
William A. Goddard (Info) Caltech Theoretical chemistry jandh 2011‑11‑24 Sim(2.32)
Jiali Gao (Info) UMN Chemical Biology; Chemical Physics; Computational Chemistry; Physical Chemistry; Organic Chemistry jandh 2013‑01‑31 Sim(2.33)
George E. Kimball (Info) Columbia Theoretical Chemistry jandh 2013‑01‑16 Sim(2.34)
Thanh N. Truong (Info) University of Utah theoretical chemistry rqtopper 2013‑07‑08 Sim(2.34)
Linda J. Broadbelt (Info) Northwestern multiscale modeling, complex kinetics modeling, environmental catalysis, novel biochemical pathways, and polymerization/depolymerization kinetics jandh 2014‑12‑19 Sim(2.36)
Tore Brinck (Info) Royal Institute of Technology martin.rahm 2018‑04‑16 Sim(2.36)
Karthikeyan Saravanan (Info) University of Pittsburgh Computational chemistry karthi 2014‑04‑03 Sim(2.37)
Nisanth N. Nair (Info) IIT Kanpur connectingresearchers 2020‑12‑08 Sim(2.38)
Christopher J. Cramer (Info) UMN Theoretical Chemistry, Molecular Modeling, Computational Chemistry, Structure, Reactivity, and Mechanism cjcramer 2013‑01‑30 Sim(2.38)
Orlando Acevedo (Info) Auburn University Biochemistry pq 2016‑04‑05 Sim(2.39)
Krishnan Raghavachari (Info) Bell Labs, Indiana University wtyiii 2011‑05‑07 Sim(2.39)
Kieran F. Lim (Info) Deakin University chemistry, chemistry education, science education, forsensic science schmidtim 2015‑09‑23 Sim(2.39)
Yoshitaka Tateyama (Info) National Institute for Materials Science connectingresearchers 2019‑09‑25 Sim(2.39)
Jeremy N. Harvey (Info) Université Catholique de Louvain (Belgium), University of Bristol, KU Leuven computational chemistry nxf 2011‑12‑20 Sim(2.41)
William H. Green (Info) MIT Chemical Kinetics whgreen 2013‑06‑12 Sim(2.41)
Paul M. Zimmerman (Info) University of Michigan Physical Chemistry, Theoretical Chemistry jandh 2013‑02‑10 Sim(2.42)
Michelle Louise Coote (Info) ANU, University of Durham (United Kingdom), University of New South Wales (Australia) chemistry amir.karton@uwa.edu.au 2018‑01‑23 Sim(2.42)
Jeremy S. Kua (Info) Caltech Theoretical chemistry pq 2015‑11‑09 Sim(2.42)
Jingzhi Pu (Info) UMN, Harvard, Indiana University - Purdue University Theoretical and Computational Chemistry pq 2015‑11‑07 Sim(2.42)
christophe morell (Info) University of Lyon1 theoretical chemistry morell 2013‑10‑29 Sim(2.43)
Eric Jon Bylaska (Info) PNNL Electronic Structure Development, Quantum Chemistry, Geochemistry, Environmental Chemistry, High Performance Computing bylaska 2019‑12‑13 Sim(2.44)
Rudolf Zahradník (Info) Czechoslovak Academy of Sciences physical chemistry jtelser 2013‑09‑29 Sim(2.46)
Thuat T. Trinh (Info) NTNU, Trondheim Computational Chemistry thuattrinh 2015‑04‑08 Sim(2.46)
Charles B. Musgrave (Info) CU Boulder quantum mechanics, chemical kinetics, and surface and materials chemistry jandh 2013‑02‑10 Sim(2.47)
Yousung Jung (Info) KAIST Theoretical Chemistry pq 2015‑11‑06 Sim(2.5)
André Grand (Info) CEA Grenoble Theoretical Chemistry jppiquem 2013‑05‑31 Sim(2.51)
Barry K. Carpenter (Info) Cornell, Cardiff University Reaction Mechanisms, Nonstatistical Dynamics of Reactive Intermediates, Photochemical Reduction of CO2 jandh 2011‑11‑15 Sim(2.51)
Thomas F. Miller (Info) Caltech Theory and simulation of chemical, biochemical, and soft matter systems jandh 2012‑05‑31 Sim(2.52)
Ramon Crehuet (Info) CSIC · Institute of Advanced Chemistry of Catalonia, Institute de Biologie Structurale computational chemistry, biophysics, protein dynamics, enzyme catalysis, QM/MM, molecular modelling rcrehuet 2017‑01‑09 Sim(2.52)
Kurt V. Mikkelsen (Info) Copenhagen University (Physics Tree) steinmann 2017‑04‑27 Sim(2.53)
William Henry Green (Info) Princeton Theological Seminary (Theology Tree) akusno 2012‑03‑15 Sim(2.53)
Andrew Mahler (Info) University of North Texas msquant 2016‑12‑30 Sim(2.54)
Bryan Richard Goldsmith (Info) University of Michigan (Neurotree) Computational Catalysis, Materials Science, Data analytics bgoldsmith 2017‑02‑09 Sim(2.54)
Alejandro Miguel Toro-Labbé (Info) Pontificia Universidad Catolica Chile Theoretical Chemistry morell 2013‑10‑29 Sim(2.55)
Walter S. Koski (Info) Johns Hopkins jandh 2013‑03‑05 Sim(2.55)
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