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Chengwen Liu

Showing results (1-10 of 75) with videos related to

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Journal of Computational Biophysics and Chemistry|July 5, 2022
High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter AssignmentXudong Yang, Chengwen Liu, Pengyu Ren
Journal of Chemical Theory and Computation|May 14, 2024
Exploring Biomolecular Conformational Dynamics with Polarizable Force Field AMOEBA and Enhanced Sampling Method MilestoningXudong Yang, Chengwen Liu, 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
Journal of Chemical Theory and Computation|May 29, 2019
AMOEBA+ Classical Potential for Modeling Molecular InteractionsChengwen Liu, Jean-Philip Piquemal, Pengyu Ren
Journal of Chemical Information and Modeling|December 28, 2021
Atomic Polarizabilities for Interactive Dipole Induction ModelsJacob M Litman, Chengwen Liu, Pengyu Ren
The Journal of Physical Chemistry Letters|December 24, 2019
Implementation of Geometry-Dependent Charge Flux into the Polarizable AMOEBA+ PotentialChengwen Liu, Jean-Philip Piquemal, Pengyu Ren
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.
Scientific Reports|December 13, 2019
miR-200 affects tamoxifen resistance in breast cancer cells through regulation of MYBYu Gao, Wenzhi Zhang, Chengwen Liu, et al.
Journal of Computational Chemistry|July 1, 2022
Automation of AMOEBA polarizable force field for small molecules: Poltype 2Brandon Walker, Chengwen Liu, Elizabeth Wait, 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.
Pageof 8

Showing results (1-10 of 75) with videos related to

Sort By:
Pageof 8
Journal of Computational Biophysics and Chemistry|July 5, 2022
High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter AssignmentXudong Yang, Chengwen Liu, Pengyu Ren
Journal of Chemical Theory and Computation|May 14, 2024
Exploring Biomolecular Conformational Dynamics with Polarizable Force Field AMOEBA and Enhanced Sampling Method MilestoningXudong Yang, Chengwen Liu, 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
Journal of Chemical Theory and Computation|May 29, 2019
AMOEBA+ Classical Potential for Modeling Molecular InteractionsChengwen Liu, Jean-Philip Piquemal, Pengyu Ren
Journal of Chemical Information and Modeling|December 28, 2021
Atomic Polarizabilities for Interactive Dipole Induction ModelsJacob M Litman, Chengwen Liu, Pengyu Ren
The Journal of Physical Chemistry Letters|December 24, 2019
Implementation of Geometry-Dependent Charge Flux into the Polarizable AMOEBA+ PotentialChengwen Liu, Jean-Philip Piquemal, Pengyu Ren
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.
Scientific Reports|December 13, 2019
miR-200 affects tamoxifen resistance in breast cancer cells through regulation of MYBYu Gao, Wenzhi Zhang, Chengwen Liu, et al.
Journal of Computational Chemistry|July 1, 2022
Automation of AMOEBA polarizable force field for small molecules: Poltype 2Brandon Walker, Chengwen Liu, Elizabeth Wait, 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.
Pageof 8