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[1] Random-batch list algorithm for short-range molecular dynamics simulations Journal of Chemical Physics, 2021,
[2]xuzhenli. L1-Based Reduced Over Collocation and Hyper Reduction for Steady State and Time-Dependent Nonlinear Equations JOURNAL OF SCIENTIFIC COMPUTING, 2021,
[3] A Kernel-Independent Sum-of-Gaussians Method by de la Vallee-Poussin Sums ADVANCES IN APPLIED MATHEMATICS AND MECHANICS, 2021,
[4] A High-Accurate Fast Poisson Solver Based on Harmonic Surface Mapping Algorithm COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2021,
[5]xuzhenli. Efficient dynamic simulations of charged dielectric colloids through a novel hybrid method JOURNAL OF CHEMICAL PHYSICS, 2019,
[6]xuzhenli. A reduced basis method for the nonlinear Poisson-Boltzmann equation ADVANCES IN APPLIED MATHEMATICS AND MECHANICS, 2019,
[7] A fast method for evaluating Green’s function in irregular domains with application to charge interaction in a nanopore COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2018,
[8]xuzhenli. Harmonic surface mapping algorithm for fast electrostatic sums JOURNAL OF CHEMICAL PHYSICS, 2018,
[9]xuzhenli. Accurate image-charge method by the use of the residue theorem for core-shell dielectric sphere JOURNAL OF CHEMICAL PHYSICS, 2018,
[10]xuzhenli. MODIFIED POISSON-NERNST-PLANCK MODEL WITH ACCURATE COULOMB CORRELATION IN VARIABLE MEDIA SIAM JOURNAL ON APPLIED MATHEMATICS, 2018,
[11]xuzhenli. ASYMPTOTIC ANALYSIS ON DIELECTRIC BOUNDARY EFFECTS OF MODIFIED POISSON-NERNST-PLANCK EQUATIONS SIAM JOURNAL ON APPLIED MATHEMATICS, 2018,
[12]xuzhenli. Generalized Shockley-Ramo theorem in electrolytes Communications in Mathematical Sciences, 2017,
[13]xuzhenli. Regulating sequence distribution of polyethers via ab initio kinetics control in anionic copolymerization Polymer Chemistry, 2017,
[14] Understanding Depletion Induced Like-Charge Attraction from Self-Consistent Field Model COMMUNICATIONS IN COMPUTATIONAL PHYSICS, 2017,
[15] Microscopic insights into the efficiency of capacitive mixing process AICHE JOURNAL, 2017,
total34 2/3
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