Shenggao Zhou
Shenggao Zhou
Shanghai Jiao Tong University
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Zitiert von
Zitiert von
Mean-field description of ionic size effects with nonuniform ionic sizes: A numerical approach
S Zhou, Z Wang, B Li
Physical Review E 84 (2), 021901, 2011
A positivity-preserving, energy stable and convergent numerical scheme for the Poisson-Nernst-Planck system
C Liu, C Wang, S Wise, X Yue, S Zhou
Mathematics of Computation 90 (331), 2071-2106, 2021
Variational Implicit Solvation with Poisson-Boltzmann Theory
S Zhou, LT Cheng, J Dzubiella, B Li, JA McCammon
Journal of Chemical Theory and Computation 10 (4), 1454-1467, 2014
Identification of protein–ligand binding sites by the level-set variational implicit-solvent approach
Z Guo, B Li, LT Cheng, S Zhou, JA McCammon, J Che
Journal of Chemical Theory and Computation 11 (2), 753-765, 2015
Ionic Size Effects: Generalized Boltzmann Distributions, Counterion Stratification, and Modified Debye Length
B Li, P Liu, Z Xu, S Zhou
Nonlinearity 26, 2899--2922, 2013
Numerical solution to coupled nonlinear Schrödinger equations on unbounded domains
S Zhou, X Cheng
Mathematics and Computers in Simulation 80 (12), 2362-2373, 2010
Positivity preserving finite difference methods for Poisson–Nernst–Planck equations with steric interactions: Application to slit-shaped nanopore conductance
J Ding, Z Wang, S Zhou
Journal of Computational Physics 397, 108864, 2019
A positive and energy stable numerical scheme for the Poisson–Nernst–Planck–Cahn–Hilliard equations with steric interactions
Y Qian, C Wang, S Zhou
Journal of Computational Physics 426, 109908, 2021
Competitive adsorption and ordered packing of counterions near highly charged surfaces: From mean-field theory to Monte Carlo simulations
J Wen, S Zhou, Z Xu, B Li
Physical Review E 85 (4), 041406, 2012
A linearly semi-implicit compact scheme for the Burgers–Huxley equation
S Zhou, X Cheng
International Journal of Computer Mathematics 88 (4), 795-804, 2011
LS‐VISM: A software package for analysis of biomolecular solvation
S Zhou, LT Cheng, H Sun, J Che, J Dzubiella, B Li, JA McCammon
Journal of computational chemistry 36 (14), 1047-1059, 2015
Annealing effects on the microstructure and properties of an Fe-based Metallic-Intermetallic Laminate (MIL) composite
Y Wang, S Zhou, KS Vecchio
Materials Science and Engineering: A 665, 47-58, 2016
A Modified Poisson–Nernst–Planck Model with Excluded Volume Effect: Theory and Numerical Implementation
F Siddiqua, Z Wang, S Zhou
Communications in Mathematical Sciences 16 (1), 251--271, 2018
Mean-field Theory and Computation of Electrostatics with Ionic concentration Dependent Dielectrics
B Li, J Wen, S Zhou
Communications in Mathematical Sciences 14, 249 – 271, 2016
Structure-preserving and efficient numerical methods for ion transport
J Ding, Z Wang, S Zhou
Journal of Computational Physics 418, 109597, 2020
A conservative, free energy dissipating, and positivity preserving finite difference scheme for multi-dimensional nonlocal Fokker--Planck equation
Y Qian, Z Wang, S Zhou
Journal of Computational Physics 386, 22--36, 2019
Poisson–Boltzmann versus size-modified Poisson–Boltzmann electrostatics applied to lipid bilayers
N Wang, S Zhou, PM Kekenes-Huskey, B Li, JA McCammon
The Journal of Physical Chemistry B 118 (51), 14827-14832, 2014
Optimal rate convergence analysis of a second order numerical scheme for the Poisson--Nernst--Planck system
J Ding, C Wang, S Zhou
Numerical Mathematics: Theory, Methods, and Applications 12, 607--626, 2019
Variational implicit-solvent predictions of the dry-wet transition pathways for ligand-receptor binding and unbinding kinetics
S Zhou, RG Weiss, L Cheng, J Dzubiella, JA McCammon, B Li
Proc. Natl Acad. Sci. USA 116 (30), 14989--14994, 2019
Asymptotic analysis on dielectric boundary effects of modified Poisson--Nernst--Planck equations
L Ji, P Liu, Z Xu, S Zhou
SIAM Journal on Applied Mathematics 78 (3), 1802-1822, 2018
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