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Jianlan Ye
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Coarse-grained molecular simulation of the role of curing rates on the structure and strength of polyurea
M Liu, J Ye, J Oswald
Computational Materials Science 230, 112428, 2023
82023
Devastator: A Scalable Parallel Discrete Event Simulation Framework for Modern C++
J Bachan, J Ye, X Jiang, T Nguyen, M Natarajan, M Bremer, C Chan
Proceedings of the 38th ACM SIGSIM Conference on Principles of Advanced …, 2024
12024
Dependence of Thermally Activated Relaxation of Crystalline Stems on the Molecular Topology at Crystalline/Amorphous Interfaces in Polyethylene
Y Li, J Ye, V Agrawal, J Oswald
Journal of Chemical Theory and Computation 20 (21), 9655-9665, 2024
2024
KDE Based Coarse-graining of Semicrystalline Systems with Correlated Three-body Intramolecular Interaction
J Ye, V Agrawal, M Liu, J Hu, J Oswald
arXiv preprint arXiv:2307.04067, 2023
2023
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