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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-05, Vol.122 (17), p.4219-4245
2018
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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-02, Vol.124 (5), p.849-857
2020
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Journal of chemical information and modeling, 2021-09, Vol.61 (9), p.4462-4474
2021
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Journal of chemical information and modeling, 2022-09, Vol.62 (17), p.4162-4174
2022
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Journal of computer-aided molecular design, 2020-04, Vol.34 (4), p.327-334
2020
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Proteins, structure, function, and bioinformatics, 2019-06, Vol.87 (6), p.467-477
2019
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Theoretical chemistry accounts, 2020-07, Vol.139 (7), Article 102
2020
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The Journal of chemical physics, 2024-05, Vol.160 (17)
2024
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International journal of quantum chemistry, 2018-10, Vol.118 (20), p.n/a
2018
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Conformational Substrate Selection Contributes to the Enzymatic Catalytic Reaction Mechanism of Pin1
2016
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ACS catalysis, 2022-08, Vol.12 (15), p.9418-9429
2022
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Journal of computational chemistry, 2020-09, Vol.41 (24), p.2151-2157
2020
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The journal of physical chemistry. B, 2012-11, Vol.116 (43), p.12972-12979
2012
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Proteins, structure, function, and bioinformatics, 2019-06, Vol.87 (6), p.467
2019
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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2012-07, Vol.116 (27), p.7419-7423
2012
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Organic & biomolecular chemistry, 2022-11, Vol.2 (44), p.8662-8671
2022
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Journal of chemical information and modeling, 2023-12, Vol.63 (24), p.7807-7815
2023
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The Journal of chemical physics, 2022-05, Vol.156 (19), p.194109-194109
2022
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The Journal of chemical physics, 2024-04, Vol.160 (16)
2024
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Chemical science (Cambridge), 2024-03, Vol.15 (13), p.496-4968
2024
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The journal of physical chemistry. B, 2018-09, Vol.122 (38), p.8861-8871
2018
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Journal of computer-aided molecular design, 2015-10, Vol.29 (10), p.951-961
2015
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Journal of chemical information and modeling, 2024-04, Vol.64 (8), p.3269-3277
2024
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The journal of physical chemistry. B, 2024-06, Vol.128 (22), p.5327-5335
2024
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Journal of computational chemistry, 2020-09, Vol.41 (24), p.2151-2157
2020
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