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Ray Luo

Showing results (51-60 of 147) with videos related to

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Journal of Chemical Theory and Computation|January 16, 2019
Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization To Reproduce ab Initio AnisotropyJunmei Wang, Piotr Cieplak, Ray Luo, et al.
Journal of Chemical Theory and Computation|May 30, 2017
Acceleration of Linear Finite-Difference Poisson-Boltzmann Methods on Graphics Processing UnitsRuxi Qi, Wesley M Botello-Smith, Ray Luo
Journal of Chemical Information and Modeling|April 2, 2020
Environment-Specific Force Field for Intrinsically Disordered and Ordered ProteinsDong Song, Hao Liu, Ray Luo, et al.
Biophysical Journal|September 2, 2008
All-atom computer simulations of amyloid fibrils disaggregationJun Wang, Chunhu Tan, Hai-Feng Chen, et al.
Journal of Chemical Theory and Computation|April 12, 2014
Performance of Nonlinear Finite-Difference Poisson-Boltzmann SolversQin Cai, Meng-Juei Hsieh, Jun Wang, et al.
RSC Advances|November 7, 2017
Conformation Dynamics of the Intrinsically Disordered Protein c-Myb with the <i>ff99IDPs</i> Force FieldXiang Guo, Jincheng Han, Ray Luo, et al.
The Journal of Chemical Physics|April 17, 2009
On removal of charge singularity in Poisson-Boltzmann equationQin Cai, Jun Wang, Hong-Kai Zhao, et al.
The Journal of Physical Chemistry. B|May 30, 2008
Continuum polarizable force field within the Poisson-Boltzmann frameworkYu-Hong Tan, Chunhu Tan, Junmei Wang, et al.
The Journal of Chemical Physics|September 14, 2013
Electrostatic forces in the Poisson-Boltzmann systemsLi Xiao, Qin Cai, Xiang Ye, et al.
Journal of Chemical Theory and Computation|March 19, 2024
PCMRESP: A Method for Polarizable Force Field Parameter Development and Transferability of the Polarizable Gaussian Multipole Models Across Multiple SolventsYong Duan, Taoyu Niu, Junmei Wang, et al.
Pageof 15

Showing results (51-60 of 147) with videos related to

Sort By:
Pageof 15
Journal of Chemical Theory and Computation|January 16, 2019
Development of Polarizable Gaussian Model for Molecular Mechanical Calculations I: Atomic Polarizability Parameterization To Reproduce ab Initio AnisotropyJunmei Wang, Piotr Cieplak, Ray Luo, et al.
Journal of Chemical Theory and Computation|May 30, 2017
Acceleration of Linear Finite-Difference Poisson-Boltzmann Methods on Graphics Processing UnitsRuxi Qi, Wesley M Botello-Smith, Ray Luo
Journal of Chemical Information and Modeling|April 2, 2020
Environment-Specific Force Field for Intrinsically Disordered and Ordered ProteinsDong Song, Hao Liu, Ray Luo, et al.
Biophysical Journal|September 2, 2008
All-atom computer simulations of amyloid fibrils disaggregationJun Wang, Chunhu Tan, Hai-Feng Chen, et al.
Journal of Chemical Theory and Computation|April 12, 2014
Performance of Nonlinear Finite-Difference Poisson-Boltzmann SolversQin Cai, Meng-Juei Hsieh, Jun Wang, et al.
RSC Advances|November 7, 2017
Conformation Dynamics of the Intrinsically Disordered Protein c-Myb with the <i>ff99IDPs</i> Force FieldXiang Guo, Jincheng Han, Ray Luo, et al.
The Journal of Chemical Physics|April 17, 2009
On removal of charge singularity in Poisson-Boltzmann equationQin Cai, Jun Wang, Hong-Kai Zhao, et al.
The Journal of Physical Chemistry. B|May 30, 2008
Continuum polarizable force field within the Poisson-Boltzmann frameworkYu-Hong Tan, Chunhu Tan, Junmei Wang, et al.
The Journal of Chemical Physics|September 14, 2013
Electrostatic forces in the Poisson-Boltzmann systemsLi Xiao, Qin Cai, Xiang Ye, et al.
Journal of Chemical Theory and Computation|March 19, 2024
PCMRESP: A Method for Polarizable Force Field Parameter Development and Transferability of the Polarizable Gaussian Multipole Models Across Multiple SolventsYong Duan, Taoyu Niu, Junmei Wang, et al.
Pageof 15