Підписатись
Mingjian Wen
Mingjian Wen
Assistant Professor, University of Houston
Підтверджена електронна адреса в uh.edu - Домашня сторінка
Назва
Посилання
Посилання
Рік
BonDNet: a graph neural network for the prediction of bond dissociation energies for charged molecules
M Wen, SM Blau, EWC Spotte-Smith, S Dwaraknath, KA Persson
Chemical Science 12 (5), 1858-1868, 2020
662020
Dihedral-angle-corrected registry-dependent interlayer potential for multilayer graphene structures
M Wen, S Carr, S Fang, E Kaxiras, EB Tadmor
Physical Review B 98 (23), 235404, 2018
612018
Uncertainty quantification in molecular simulations with dropout neural network potentials
M Wen, EB Tadmor
npj Computational Materials 6 (1), 124, 2020
602020
Uniaxial ratcheting behavior of Zircaloy-4 tubes at room temperature
M Wen, H Li, D Yu, G Chen, X Chen
Materials & Design (1980-2015) 46, 426-434, 2013
592013
Hybrid neural network potential for multilayer graphene
M Wen, EB Tadmor
Physical Review B 100 (19), 195419, 2019
582019
Data-driven prediction of formation mechanisms of lithium ethylene monocarbonate with an automated reaction network
X Xie, E Spotte-Smith, M Wen, H Patel, S Blau, K Persson
Journal of the American Chemical Society 143 (33), 13245--13258, 2021
412021
A force-matching Stillinger-Weber potential for MoS2: Parameterization and Fisher information theory based sensitivity analysis
M Wen, SN Shirodkar, P Plecháč, E Kaxiras, RS Elliott, EB Tadmor
Journal of Applied Physics 122 (24), 2017
352017
Chemical reaction networks and opportunities for machine learning
M Wen, EWC Spotte-Smith, SM Blau, MJ McDermott, AS Krishnapriyan, ...
Nature Computational Science 3 (1), 12-24, 2023
322023
Interpolation effects in tabulated interatomic potentials
M Wen, SM Whalen, RS Elliott, EB Tadmor
Modelling and Simulation in Materials Science and Engineering 23 (7), 074008, 2015
292015
Quantum chemical calculations of lithium-ion battery electrolyte and interphase species
EWC Spotte-Smith, SM Blau, X Xie, HD Patel, M Wen, B Wood, ...
Scientific Data 8 (1), 203, 2021
272021
Improving machine learning performance on small chemical reaction data with unsupervised contrastive pretraining
M Wen, SM Blau, X Xie, S Dwaraknath, K Persson
Chemical Science 13 (5), 1446-1458, 2022
262022
A KIM-compliant potfit for fitting sloppy interatomic potentials: application to the EDIP model for silicon
M Wen, J Li, P Brommer, RS Elliott, JP Sethna, EB Tadmor
Modelling and Simulation in Materials Science and Engineering 25 (1), 014001, 2016
182016
KLIFF: A framework to develop physics-based and machine learning interatomic potentials
M Wen, Y Afshar, RS Elliott, EB Tadmor
Computer Physics Communications 272, 108218, 2022
172022
Bayesian, frequentist, and information geometric approaches to parametric uncertainty quantification of classical empirical interatomic potentials
Y Kurniawan, CL Petrie, KJ Williams, MK Transtrum, EB Tadmor, ...
The Journal of Chemical Physics 156 (21), 2022
122022
Constitutive modeling for the anisotropic uniaxial ratcheting behavior of Zircaloy-4 alloy at room temperature
H Li, M Wen, G Chen, W Yu, X Chen
Journal of nuclear materials 443 (1-3), 152-160, 2013
122013
Machine learning full NMR chemical shift tensors of silicon oxides with equivariant graph neural networks
MC Venetos, M Wen, KA Persson
The Journal of Physical Chemistry A 127 (10), 2388-2398, 2023
62023
Development of Interatomic Potentials with Uncertainty Quantification: Applications to Two-dimensional Materials
M Wen
University of Minnesota, 2019
42019
Jobflow: Computational Workflows Made Simple
AS Rosen, M Gallant, J George, J Riebesell, H Sahasrabuddhe, JX Shen, ...
Journal of Open Source Software 9 (93), 5995, 2024
32024
Injecting domain knowledge from empirical interatomic potentials to neural networks for predicting material properties
Z Shui, D Karls, M Wen, E Tadmor, G Karypis
Advances in Neural Information Processing Systems 35, 14839-14851, 2022
22022
A universal equivariant graph neural network for the elasticity tensors of any crystal system
M Wen, MK Horton, JM Munro, P Huck, KA Persson
arXiv preprint arXiv:2307.15242, 2023
12023
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