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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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 |
Sergeeva AP, Katsamba PS, Liao J, et al. (2023) Free Energy Perturbation Calculations of Mutation Effects on SARS-CoV-2 RBD::ACE2 Binding Affinity. Journal of Molecular Biology. 435: 168187 |
Chen W, Cui D, Jerome SV, et al. (2023) Enhancing Hit Discovery in Virtual Screening through Absolute Protein-Ligand Binding Free-Energy Calculations. Journal of Chemical Information and Modeling |
Shee J, Weber JL, Reichman DR, et al. (2023) On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond. The Journal of Chemical Physics. 158: 140901 |
Yi X, Zhang L, Friesner RA, et al. (2023) Predicted and Experimental NMR Chemical Shifts at Variable Temperatures: The Effect of Protein Conformational Dynamics. Biorxiv : the Preprint Server For Biology |