Richard A. Friesner

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


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


Sign in to add trainee
Dilek Coskun grad student Columbia
Steven V Jerome grad student Columbia
Andrew Hsu grad student 2014- Columbia
Patrick Saitta grad student 2014- Columbia
James Shee grad student 2014- Columbia
Tianchuan Xu grad student 2014- Columbia
Jared M. Sampson grad student 2015- Columbia
Mengzhen Sun grad student 2016- Columbia
Volker A. Eyrich grad student 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
Enrique R. Batista post-doc Columbia
Yiing-Rei Chen post-doc Columbia (Physics Tree)
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


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.

Shee J, Rudshteyn B, Arthur EJ, et al. (2019) On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal-containing Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules. Journal of Chemical Theory and Computation
Clark AJ, Negron C, Hauser K, et al. (2019) Relative Binding Affinity Prediction of Charge-Changing Sequence Mutations with FEP in Protein-Protein Interfaces. Journal of Molecular Biology
Roos K, Wu C, Damm W, et al. (2019) OPLS3e: Extending Force Field Coverage for Drug-Like Small Molecules. Journal of Chemical Theory and Computation
Abel R, Manas ES, Friesner RA, et al. (2018) Modeling the value of predictive affinity scoring in preclinical drug discovery. Current Opinion in Structural Biology. 52: 103-110
Shee J, Arthur EJ, Zhang S, et al. (2018) Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units. Journal of Chemical Theory and Computation
Jacobson LD, Bochevarov AD, Watson MA, et al. (2017) An automated transition state search and its application to diverse types of organic reactions. Journal of Chemical Theory and Computation
Abel R, Wang L, Harder ED, et al. (2017) Advancing Drug Discovery through Enhanced Free Energy Calculations. Accounts of Chemical Research
Shee J, Zhang S, Reichman DR, et al. (2017) Chemical Transformations Approaching Chemical Accuracy via Correlated Sampling in Auxiliary-Field Quantum Monte Carlo. Journal of Chemical Theory and Computation
Abel R, Wang L, Mobley DL, et al. (2017) A Critical Review of Validation, Blind Testing, and Real-World Use of Alchemical Protein-Ligand Binding Free Energy Calculations. Current Topics in Medicinal Chemistry
Wang L, Deng Y, Wu Y, et al. (2016) Accurate Modeling of Scaffold Hopping Transformations in Drug Discovery. Journal of Chemical Theory and Computation
See more...