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American Chemical Society, Journal of Chemical Theory and Computation, 11(14), p. 5583-5596, 2018

DOI: 10.1021/acs.jctc.8b00571

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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 published in 2018 by Pengfei Li, Xiangyu Jia ORCID, Xiaoliang Pan ORCID, Yihan Shao ORCID, Ye Mei ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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