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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 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.Journal of Chemical Theory and Computation|September 12, 2022
Accurate Reproduction of Quantum Mechanical Many-Body Interactions in Peptide Main-Chain Hydrogen-Bonding Oligomers by the Polarizable Gaussian Multipole ModelShiji Zhao, Haixin Wei, Piotr Cieplak, et al.Journal of Computational Physics|April 19, 2016
A semi-implicit augmented IIM for Navier-Stokes equations with open, traction, or free boundary conditionsZhilin Li, Li Xiao, Qin Cai, et al.Journal of Chemical Theory and Computation|June 1, 2017
A Continuum Poisson-Boltzmann Model for Membrane Channel ProteinsLi Xiao, Jianxiong Diao, D'Artagnan Greene, et al.Journal of Chemical Theory and Computation|May 10, 2022
PyRESP: A Program for Electrostatic Parameterizations of Additive and Induced Dipole Polarizable Force FieldsShiji Zhao, Haixin Wei, Piotr Cieplak, et al.Journal of Chemical Information and Modeling|February 3, 2021
Development of a Pantetheine Force Field Library for Molecular ModelingShiji Zhao, Andrew J Schaub, Shiou-Chuan Tsai, et al.The Journal of Physical Chemistry. B|October 30, 2018
Computational Studies of Intrinsically Disordered ProteinsVy T Duong, Zihao Chen, Mahendra T Thapa, et al.Journal of Chemical Theory and Computation|September 19, 2019
Improved Poisson-Boltzmann Methods for High-Performance ComputingHaixin Wei, Aaron Luo, Tianyin Qiu, et al.Pageof 15