Browsing by Author Chen, Mohan
Showing results 1 to 8 of 8
| Publication Date | Article Title | Author(s) |
|---|---|---|
| 21-Sep-2020 | 86 PFLOPS Deep Potential Molecular Dynamics simulation of 100 million atoms with ab initio accuracy | Lu, Denghui; Wang, Han; Chen, Mohan; Lin, Lin; Car, Roberto; et al |
| 10-Oct-2017 | Ab initio theory and modeling of water | Chen, Mohan; Ko, Hsin-Yu; Remsing, Richard C.; Calegari Andrade, Marcos F.; Santra, Biswajit; et al |
| 12-Jun-2020 | Deep neural network for the dielectric response of insulators | Zhang, Linfeng; Chen, Mohan; Wu, Xifan; Wang, Han; E, Weinan; et al |
| Sep-2015 | Liquid li structure and dynamics: A comparison between OFDFT and second nearest-neighbor embedded-atom method | Chen, Mohan; Vella, Joseph R; Panagiotopoulos, Athanassios Z; Debenedetti, Pablo G; Stillinger, Frank H; et al |
| 14-Jun-2016 | Petascale Orbital-Free Density Functional Theory Enabled by Small-Box Algorithms | Chen, Mohan; Jiang, Xiang-Wei; Zhuang, Houlong; Wang, Lin-Wang; Carter, Emily A |
| 22-Feb-2021 | Pushing the Limit of Molecular Dynamics with Ab Initio Accuracy to 100 Million Atoms with Machine Learning | Jia, Weile; Wang, Han; Chen, Mohan; Lu, Denghui; Lin, Lin; et al |
| 1-Jan-2016 | Rock-salt structure lithium deuteride formation in liquid lithium with high-concentrations of deuterium: a first-principles molecular dynamics study | Chen, Mohan; Abrams, T; Jaworski, MA; Carter, Emily A |
| Feb-2017 | Structural and dynamic properties of liquid tin from a new modified embedded-atom method force field | Vella, Joseph R; Chen, Mohan; Stillinger, Frank H; Carter, Emily A; Debenedetti, Pablo G; et al |