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Zhifeng Jing

Showing results (1-10 of 23) with videos related to

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Journal of Chemical Theory and Computation|November 18, 2015
A comment on the reweighting method for accelerated molecular dynamics simulationsZhifeng Jing, Huai Sun
The Journal of Physical Chemistry. B|September 15, 2022
Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic ModelZhifeng Jing, Pengyu Ren
Journal of Chemical Information and Modeling|June 7, 2021
Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy DecompositionZhifeng Jing, Chengwen Liu, Pengyu Ren
Molecular Simulation|August 23, 2021
Molecular dynamics free energy simulations of ATP:Mg<sup>2+</sup> and ADP:Mg<sup>2+</sup> using the polarizable force field AMOEBABrandon Walker, Zhifeng Jing, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP|September 15, 2015
Replica exchange reactive molecular dynamics simulations of initial reactions in zeolite synthesisZhifeng Jing, Liang Xin, Huai Sun
Journal of Chemical Theory and Computation|September 26, 2019
Molecular Dynamics Study of the Hybridization between RNA and Modified OligonucleotidesZhifeng Jing, Rui Qi, Marc Thibonnier, et al.
The Journal of Chemical Physics|November 4, 2017
Study of interactions between metal ions and protein model compounds by energy decomposition analyses and the AMOEBA force fieldZhifeng Jing, Rui Qi, Chengwen Liu, et al.
ACS Omega|May 27, 2020
Tungsten Oxide Nanodots Exhibit Mild Interactions with WW and SH3 Modular Protein DomainsWei Song, Zhifeng Jing, Lijun Meng, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 25, 2018
Many-body effect determines the selectivity for Ca<sup>2+</sup> and Mg<sup>2+</sup> in proteinsZhifeng Jing, Chengwen Liu, Rui Qi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 27, 2018
Investigating the Association Mechanism between Rafoxanide and PovidoneFan Meng, Zhifeng Jing, Rui Ferreira, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 18, 2015
A comment on the reweighting method for accelerated molecular dynamics simulationsZhifeng Jing, Huai Sun
The Journal of Physical Chemistry. B|September 15, 2022
Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic ModelZhifeng Jing, Pengyu Ren
Journal of Chemical Information and Modeling|June 7, 2021
Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy DecompositionZhifeng Jing, Chengwen Liu, Pengyu Ren
Molecular Simulation|August 23, 2021
Molecular dynamics free energy simulations of ATP:Mg<sup>2+</sup> and ADP:Mg<sup>2+</sup> using the polarizable force field AMOEBABrandon Walker, Zhifeng Jing, Pengyu Ren
Physical Chemistry Chemical Physics : PCCP|September 15, 2015
Replica exchange reactive molecular dynamics simulations of initial reactions in zeolite synthesisZhifeng Jing, Liang Xin, Huai Sun
Journal of Chemical Theory and Computation|September 26, 2019
Molecular Dynamics Study of the Hybridization between RNA and Modified OligonucleotidesZhifeng Jing, Rui Qi, Marc Thibonnier, et al.
The Journal of Chemical Physics|November 4, 2017
Study of interactions between metal ions and protein model compounds by energy decomposition analyses and the AMOEBA force fieldZhifeng Jing, Rui Qi, Chengwen Liu, et al.
ACS Omega|May 27, 2020
Tungsten Oxide Nanodots Exhibit Mild Interactions with WW and SH3 Modular Protein DomainsWei Song, Zhifeng Jing, Lijun Meng, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 25, 2018
Many-body effect determines the selectivity for Ca<sup>2+</sup> and Mg<sup>2+</sup> in proteinsZhifeng Jing, Chengwen Liu, Rui Qi, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|October 27, 2018
Investigating the Association Mechanism between Rafoxanide and PovidoneFan Meng, Zhifeng Jing, Rui Ferreira, et al.
Pageof 3