Richard A. Friesner
Affiliations: | Chemistry | Columbia University, New York, NY |
Area:
Computational ChemistryWebsite:
http://www.columbia.edu/cu/chemistry/fac-bios/friesner/group/index.htmlGoogle:
"Richard Friesner"Mean distance: 7.73 | S | N | B | C | P |
Parents
Sign in to add mentorKenneth 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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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 |