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The Journal of Physical Chemistry. B
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September 15, 2022
Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic Model
Zhifeng Jing, Pengyu Ren
Results in Chemistry
|
April 19, 2021
Virial Based Berendsen Barostat on GPUs using AMOEBA in Tinker-OpenMM
Matthew Harger, Pengyu Ren
International Journal of Environmental Research and Public Health
|
October 23, 2021
Efficiency Evaluation of China's Public Sports Services: A Three-Stage DEA Model
Pengyu Ren, Zhaoxia Liu
Journal of Computational Chemistry
|
October 24, 2002
Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
Pengyu Ren, Jay W Ponder
The Journal of Chemical Physics
|
September 1, 2006
Generalized coarse-grained model based on point multipole and Gay-Berne potentials
Pavel A Golubkov, Pengyu Ren
Journal of Computational Chemistry
|
August 3, 2017
Estimating and modeling charge transfer from the SAPT induction energy
Shi Deng, Qiantao Wang, Pengyu Ren
Journal of Computational Biophysics and Chemistry
|
July 5, 2022
High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter Assignment
Xudong 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 Milestoning
Xudong Yang, Chengwen Liu, Pengyu Ren
Bioorganic & Medicinal Chemistry
|
August 14, 2016
General van der Waals potential for common organic molecules
Rui Qi, Qiantao Wang, 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 AMOEBA
Brandon Walker, Zhifeng Jing, Pengyu Ren
Page
of 21
Search research articles
Search
Showing results (1-10 of 205) with videos related to
Sort By:
Page
of 21
The Journal of Physical Chemistry. B
|
September 15, 2022
Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic Model
Zhifeng Jing, Pengyu Ren
Results in Chemistry
|
April 19, 2021
Virial Based Berendsen Barostat on GPUs using AMOEBA in Tinker-OpenMM
Matthew Harger, Pengyu Ren
International Journal of Environmental Research and Public Health
|
October 23, 2021
Efficiency Evaluation of China's Public Sports Services: A Three-Stage DEA Model
Pengyu Ren, Zhaoxia Liu
Journal of Computational Chemistry
|
October 24, 2002
Consistent treatment of inter- and intramolecular polarization in molecular mechanics calculations
Pengyu Ren, Jay W Ponder
The Journal of Chemical Physics
|
September 1, 2006
Generalized coarse-grained model based on point multipole and Gay-Berne potentials
Pavel A Golubkov, Pengyu Ren
Journal of Computational Chemistry
|
August 3, 2017
Estimating and modeling charge transfer from the SAPT induction energy
Shi Deng, Qiantao Wang, Pengyu Ren
Journal of Computational Biophysics and Chemistry
|
July 5, 2022
High Order Ab Initio Valence Force Field with Chemical Pattern Based Parameter Assignment
Xudong 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 Milestoning
Xudong Yang, Chengwen Liu, Pengyu Ren
Bioorganic & Medicinal Chemistry
|
August 14, 2016
General van der Waals potential for common organic molecules
Rui Qi, Qiantao Wang, 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 AMOEBA
Brandon Walker, Zhifeng Jing, Pengyu Ren
Page
of 21