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Wenxiao Pan
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2020 – today
- 2024
- [i6]Zisheng Ye, Wenxiao Pan:
Discrete Variable Topology Optimization Using Multi-Cut Formulation and Adaptive Trust Regions. CoRR abs/2406.12215 (2024) - 2023
- [i5]Zisheng Ye, Xiaoping Qian, Wenxiao Pan:
Quantum Topology Optimization via Quantum Annealing. CoRR abs/2301.11531 (2023) - 2022
- [i4]Zisheng Ye, Xiaozhe Hu, Wenxiao Pan:
A Multigrid Preconditioner for Spatially Adaptive High-order Meshless Method on Fluid-solid Interaction Problems. CoRR abs/2203.15908 (2022) - [i3]Zhan Ma, Zisheng Ye, Wenxiao Pan:
Fast Simulation of Particulate Suspensions Enabled by Graph Neural Network. CoRR abs/2206.13905 (2022) - 2021
- [i2]Zhan Ma, Wenxiao Pan:
Data-driven nonintrusive reduced order modeling for dynamical systems with moving boundaries using Gaussian process regression. CoRR abs/2103.09790 (2021) - [i1]Zhan Ma, Shu Wang, Minhee Kim, Kaibo Liu, Chun-Long Chen, Wenxiao Pan:
Transfer Learning of Memory Kernels in Coarse-grained Modeling. CoRR abs/2103.10578 (2021)
2010 – 2019
- 2017
- [j5]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: 125-144 (2017) - [j4]Mingge Deng, Wenxiao Pan, George E. Karniadakis:
Anisotropic single-particle dissipative particle dynamics model. J. Comput. Phys. 336: 481-491 (2017) - 2014
- [j3]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: 242-259 (2014) - 2013
- [j2]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: 828-842 (2013) - 2012
- [j1]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): 329-337 (2012)
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