Richard A. Friesner

Chemistry Columbia University, New York, NY 
Computational Chemistry
"Richard Friesner"
Mean distance: 7.73


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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


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Dilek Coskun grad student Columbia
Steven V Jerome grad student Columbia
Jared Sampson grad student 2015- 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
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
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
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
Enrique R. Batista post-doc Columbia
Yiing-Rei Chen post-doc Columbia (Physics Tree)
Ruhong Zhou post-doc Columbia
Benjamin Rudshteyn post-doc 2018- 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
Guangqi Li research scientist 2015- Columbia
BETA: Related publications


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Rudshteyn B, Weber JL, Coskun D, et al. (2022) Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of Chemical Theory and Computation
Lu C, Wu C, Ghoreishi D, et al. (2021) OPLS4: Improving Force Field Accuracy on Challenging Regimes of Chemical Space. Journal of Chemical Theory and Computation
Miller EB, Murphy RB, Sindhikara D, et al. (2021) Reliable and Accurate Solution to the Induced Fit Docking Problem for Protein-Ligand Binding. Journal of Chemical Theory and Computation
Weber JL, Churchill EM, Jockusch S, et al. (2020) prediction of annihilators for triplet-triplet annihilation upconversion auxiliary-field quantum Monte Carlo. Chemical Science. 12: 1068-1079
Zhou T, Tsybovsky Y, Gorman J, et al. (2020) Cryo-EM Structures of SARS-CoV-2 Spike without and with ACE2 Reveal a pH-Dependent Switch to Mediate Endosomal Positioning of Receptor-Binding Domains. Cell Host & Microbe
Zhou T, Tsybovsky Y, Olia AS, et al. (2020) A pH-dependent switch mediates conformational masking of SARS-CoV-2 spike. Biorxiv : the Preprint Server For Biology
Kumar M, Shee J, Rudshteyn B, et al. (2020) Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone Reaction. Journal of the American Chemical Society
Rudshteyn B, Coskun D, Weber JL, et al. (2020) Predicting Ligand-Dissociation Energies of 3 Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
Li G, Rudshteyn B, Shee J, et al. (2020) Accurate Quantum Chemical Calculation of Ionization Potentials: Validation of the DFT-LOC Approach via a Large Data Set Obtained from Experiment and Benchmark Quantum Chemical Calculations. Journal of Chemical Theory and Computation
Shee J, Arthur EJ, Zhang S, et al. (2019) Singlet-Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
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