Wenxiao Pan

Publication Activity (10 Years)

Years Active: 2012-2024
Publications (10 Years): 9

Top Topics

Gaussian Process Regression

Spatially Adaptive

Navier Stokes Equations

Top Venues

J. Comput. Phys.

Publications

Zisheng Ye, Wenxiao Pan
Discrete Variable Topology Optimization Using Multi-Cut Formulation and Adaptive Trust Regions. CoRR (2024)
Zisheng Ye, Xiaoping Qian, Wenxiao Pan
Quantum Topology Optimization via Quantum Annealing. CoRR (2023)
Zhan Ma, Zisheng Ye, Wenxiao Pan
Fast Simulation of Particulate Suspensions Enabled by Graph Neural Network. CoRR (2022)
Zisheng Ye, Xiaozhe Hu, Wenxiao Pan
A Multigrid Preconditioner for Spatially Adaptive High-order Meshless Method on Fluid-solid Interaction Problems. CoRR (2022)
Zhan Ma, Wenxiao Pan
Data-driven nonintrusive reduced order modeling for dynamical systems with moving boundaries using Gaussian process regression. CoRR (2021)
Zhan Ma, Shu Wang, Minhee Kim, Kaibo Liu, Chun-Long Chen, Wenxiao Pan
Transfer Learning of Memory Kernels in Coarse-grained Modeling. CoRR (2021)
Shu Wang, Zhan Ma, Wenxiao Pan
Data-driven Coarse-grained Modeling of Non-equilibrium Systems. CoRR (2021)
Mingge Deng, Wenxiao Pan, George E. Karniadakis
Anisotropic single-particle dissipative particle dynamics model. J. Comput. Phys. 336 (2017)
Wenxiao Pan, Kyungjoo Kim, Mauro Perego, Alexandre M. Tartakovsky, Michael L. Parks
Modeling electrokinetic flows by consistent implicit incompressible smoothed particle hydrodynamics. J. Comput. Phys. 334 (2017)
Wenxiao Pan, Jie Bao, Alexandre M. Tartakovsky
Smoothed particle hydrodynamics continuous boundary force method for Navier-Stokes equations subject to a Robin boundary condition. J. Comput. Phys. 259 (2014)
Wenxiao Pan, Alexandre M. Tartakovsky, Joe J. Monaghan
Smoothed particle hydrodynamics non-Newtonian model for ice-sheet and ice-shelf dynamics. J. Comput. Phys. 242 (2013)
Hao Xu, Wenxiao Pan, Ruoxi Wang, Dongju Zhang, Chengbu Liu
Understanding the mechanism of cellulose dissolution in 1-butyl-3-methylimidazolium chloride ionic liquid via quantum chemistry calculations and molecular dynamics simulations. J. Comput. Aided Mol. Des. 26 (3) (2012)