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
Sign in to add trainee
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |