Richard A. Friesner

Affiliations: 
Chemistry Columbia University, New York, NY 
Area:
Computational Chemistry
Website:
http://www.columbia.edu/cu/chemistry/fac-bios/friesner/group/index.html
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"Richard Friesner"
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SNBCP

Parents

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Kenneth H. Sauer grad student 1979 UC Berkeley
 (Theoretical studies of the light reactions in photosynthesis)
Robert J. Silbey post-doc 1979-1982 MIT

Children

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Dilek Coskun grad student Columbia
Steven V Jerome grad student Columbia
Mengzhen Sun grad student 2016- Columbia
Volker A. Eyrich grad student 2000 Columbia
Barry D. Dunietz grad student 1995-2000 Columbia
Yuling An grad student 2002 Columbia
Barry M. Zorman grad student 2002 Columbia
Benjamin F. Gherman grad student 2003 Columbia
David L. Pincus grad student 2004 Columbia
Zhiyun Yu grad student 2004 Columbia
Byungchan Kim grad student 2005 Columbia
Burnham H. Greeley grad student 2007 Columbia
Eric Knoll grad student 2008 Columbia
Li Tian grad student 2008 Columbia
Ting Wang grad student 2008 Columbia
Robert Abel grad student 2009 Columbia
Suwen Zhao grad student 2009 Columbia
Jianing Li grad student 2011 Columbia
Severin T. Schneebeli grad student 2006-2011 Columbia
Michelle L. Hall grad student 2012 Columbia
Dahlia A. Goldfeld grad student 2013 Columbia
Joseph Bylund grad student 2014 Columbia
Andrew Hsu grad student 2014-2019 Columbia
Patrick Saitta grad student 2014-2019 Columbia
James Shee grad student 2014-2019 Columbia
Tianchuan Xu grad student 2014-2019 Columbia
Jared Sampson grad student 2015-2020 Columbia
Enrique R. Batista post-doc Columbia
Yiing-Rei Chen post-doc Columbia (Physics Tree)
Ruhong Zhou post-doc Columbia
Mu-Hyun Baik post-doc 2000-2003 Columbia
Michael R. Shirts post-doc 2005-2008 Columbia
Kateri H. DuBay post-doc 2010-2013 Columbia
Peilin Liao post-doc 2012-2014 Columbia
Benjamin Rudshteyn post-doc 2018-2021 Columbia
Guangqi Li research scientist 2015- Columbia
Alina P. Sergeeva research scientist 2018- Columbia
BETA: Related publications

Publications

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Wei Y, Debnath S, Weber JL, et al. (2024) Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry. The Journal of Physical Chemistry. A. 128: 5796-5807
Banayan NE, Hsu A, Hunt JF, et al. (2024) Parsing Dynamics of Protein Backbone NH and Side-Chain Methyl Groups using Molecular Dynamics Simulations. Journal of Chemical Theory and Computation
Sampson JM, Cannon DA, Duan J, et al. (2024) Robust prediction of relative binding energies for protein-protein complex mutations using free energy perturbation calculations. Journal of Molecular Biology. 168640
Sampson JM, Cannon DA, Duan J, et al. (2024) Robust prediction of relative binding energies for protein-protein complex mutations using free energy perturbation calculations Journal of Molecular Biology
Yi X, Zhang L, Friesner RA, et al. (2024) Predicted and Experimental NMR Chemical Shifts at Variable Temperatures: The Effect of Protein Conformational Dynamics. The Journal of Physical Chemistry Letters. 15: 2270-2278
Coskun D, Lihan M, Rodrigues JPGLM, et al. (2023) Using AlphaFold and Experimental Structures for the Prediction of the Structure and Binding Affinities of GPCR Complexes via Induced Fit Docking and Free Energy Perturbation. Journal of Chemical Theory and Computation
Xu Y, Chen J, Aydt AP, et al. (2023) Electron and Spin Delocalization in [Co Se (PEt ) ] Superatoms. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. e202300064
Weber JL, Vuong H, Friesner RA, et al. (2023) Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation. 19: 7567-7576
Debnath S, Neufeld VA, Jacobson LD, et al. (2023) Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations. The Journal of Physical Chemistry. A. 127: 9178-9184
Neugebauer H, Vuong HT, Weber JL, et al. (2023) Toward Benchmark-Quality Predictions for 3d Transition Metal Electrocatalysts: A Comparison of CCSD(T) and ph-AFQMC. Journal of Chemical Theory and Computation
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