Browsing by Author Zhang, Linfeng
Showing results 1 to 14 of 14
| 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 |
| 12-Jun-2020 | Deep neural network for the dielectric response of insulators | Zhang, Linfeng; Chen, Mohan; Wu, Xifan; Wang, Han; E, Weinan; et al |
| 24-Mar-2022 | A deep potential model with long-range electrostatic interactions | Zhang, Linfeng; Wang, Han; Muniz, Maria Carolina; Panagiotopoulos, Athanassios Z; Car, Roberto; et al |
| 4-Apr-2018 | Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics | Zhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan |
| 1-Jan-2018 | Deep Potential: A General Representation of a Many-Body Potential Energy Surface | Han, Jiequn; Zhang, Linfeng; Car, Roberto; E, Weinan |
| 16-Jul-2018 | DeePCG: Constructing coarse-grained models via deep neural networks | Zhang, Linfeng; Han, Jiequn; Wang, Han; Car, Roberto; E, Weinan |
| 3-Dec-2018 | End-to-end symmetry preserving inter-atomic potential energy model for finite and extended systems | Zhang, Linfeng; Han, Jiequn; Wang, Han; Saidi, Wissam; Car, Roberto; et al |
| 28-Jan-2020 | Free energy of proton transfer at the water–TiO2 interface from ab initio deep potential molecular dynamics | Calegari Andrade, Marcos F; Ko, Hsin-Yu; Zhang, Linfeng; Car, Roberto; Selloni, Annabella |
| 13-Dec-2021 | Heat transport in liquid water from first-principles and deep neural network simulations | Tisi, Davide; Zhang, Linfeng; Bertossa, Riccardo; Wang, Han; Car, Roberto; et al |
| 15-Oct-2019 | Isotope effects in liquid water via deep potential molecular dynamics | Ko, Hsin-Yu; Zhang, Linfeng; Santra, Biswajit; Wang, Han; E, Weinan; et al |
| 9-Jun-2021 | Phase Diagram of a Deep Potential Water Model | Zhang, Linfeng; Wang, Han; Car, Roberto; E, Weinan |
| 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 |
| 30-Apr-2020 | Raman spectrum and polarizability of liquid water from deep neural networks | Sommers, Grace M; Calegari Andrade, Marcos F; Zhang, Linfeng; Wang, Han; Car, Roberto |
| 1-Jul-2022 | Viscosity in water from first-principles and deep-neural-network simulations | Malosso, Cesare; Zhang, Linfeng; Car, Roberto; Baroni, Stefano; Tisi, Davide |