Accelerated Computation of Free Energy Profile at ab Initio Quantum Mechanical/Molecular Mechanics Accuracy via a Semi-Empirical Reference Potential. I. Weighted Thermodynamics Perturbation
Journal Article
·
· Journal of Chemical Theory and Computation
[1];
[2];
[2];
[3]
- State Key Laboratory of Precision Spectroscopy, School of Physics and Materials Science, East China Normal University, Shanghai 200062, China
- Department of Chemistry and Biochemistry, University of Oklahoma, Norman, Oklahoma 73019, United States
- State Key Laboratory of Precision Spectroscopy, School of Physics and Materials Science, East China Normal University, Shanghai 200062, China; Department of Chemistry and Biochemistry, University of Oklahoma, Norman, Oklahoma 73019, United States; NYU-ECNU Center for Computational Chemistry at NYU Shanghai, Shanghai 200062, China
Not provided.
- Research Organization:
- Q-Chem, Inc., Pleasanton, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC)
- DOE Contract Number:
- SC0011297
- OSTI ID:
- 1611610
- Journal Information:
- Journal of Chemical Theory and Computation, Vol. 14, Issue 11; ISSN 1549-9618
- Publisher:
- American Chemical Society
- Country of Publication:
- United States
- Language:
- English
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