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Nature (London), 2008-06, Vol.453 (7197), p.906-909
2008
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Journal of chemical theory and computation, 2017-09, Vol.13 (9), p.4492-4503
2017
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The Journal of chemical physics, 2017-10, Vol.147 (16), p.161702-161702
2017
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Journal of chemical theory and computation, 2016-01, Vol.12 (1), p.332-344
2016
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Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (3), p.1869-188
2024
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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-06, Vol.119 (22), p.5865-5882
2015
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The Journal of chemical physics, 2014-05, Vol.140 (18), p.184101-184101
2014
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Molecules (Basel, Switzerland), 2018-10, Vol.23 (10), p.2695
2018
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The Journal of chemical physics, 2016-10, Vol.145 (16), p.164110-164110
2016
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Journal of chemical theory and computation, 2019-06, Vol.15 (6), p.3854-3867
2019
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Journal of computer-aided molecular design, 2016-11, Vol.30 (11), p.989-1006
2016
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The Journal of chemical physics, 2016-10, Vol.145 (16), p.164101-164101
2016
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Journal of chemical theory and computation, 2018-02, Vol.14 (2), p.948-958
2018
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Journal of chemical theory and computation, 2023-08, Vol.19 (15), p.5058-5076
2023
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Journal of computer-aided molecular design, 2014-03, Vol.28 (3), p.245-257
2014
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The Journal of chemical physics, 2015-08, Vol.143 (7), p.074115-074115
2015
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Journal of chemical theory and computation, 2024-01, Vol.20 (2), p.799-818
- Xue, Bai
- Yang, Qingyi
- Zhang, Qiaochu
- Wan, Xiao
- Fang, Dong
- Lin, Xiaolu
- Sun, Guangxu
- Gobbo, Gianpaolo
- Cao, Fenglei
- Mathiowetz, Alan M.
- Burke, Benjamin J.
- Kumpf, Robert A.
- Rai, Brajesh K.
- Wood, Geoffrey P. F.
- Pickard, Frank C.
- Wang, Junmei
- Zhang, Peiyu
- Ma, Jian
- Jiang, Yide Alan
- Wen, Shuhao
- Hou, Xinjun
- Zou, Junjie
- Yang, Mingjun
2024
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PLoS computational biology, 2014-07, Vol.10 (7), p.e1003738-e1003738
2014
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Molecular pharmaceutics, 2022-05, Vol.19 (5), p.1526-1539
2022
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Bioorganic & medicinal chemistry, 2016-10, Vol.24 (20), p.4988-4997
2016
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The journal of physical chemistry. B, 2018-05, Vol.122 (21), p.5657-5665
2018
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Blind prediction of distribution in the SAMPL5 challenge with QM based protomer and pK a corrections
2016
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Journal of chemical theory and computation, 2017-02, Vol.13 (2), p.679-695
2017
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Journal of computational chemistry, 2012-10, Vol.33 (28), p.2250-2275
2012
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The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1833-1842
2016
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