| DeePMD-kit v2: A software package for Deep Potential models J Zeng, D Zhang, D Lu, P Mo, Z Li, Y Chen, M Rynik, L Huang, Z Li, S Shi, ... The Journal of Chemical Physics 159 (5), 054801, 2023 | 73 | 2023 |
| DPA-2: Towards a universal large atomic model for molecular and material simulation D Zhang, X Liu, X Zhang, C Zhang, C Cai, H Bi, Y Du, X Qin, J Huang, B Li, ... arXiv preprint arXiv:2312.15492, 2023 | 3 | 2023 |
| Enhanced Deep Potential Model for Fast and Accurate Molecular Dynamics; Application to the Hydrated Electron R Gao, Y Li, R Car arXiv preprint arXiv:2404.04370, 2024 | 1 | 2024 |
| Electrical double layer and capacitance of TiO2 electrolyte interfaces from first principles simulations C Zhang, MC Andrade, ZK Goldsmith, AS Raman, Y Li, P Piaggi, X Wu, ... arXiv preprint arXiv:2404.00167, 2024 | | 2024 |
| Assessing the Accuracy of Various Exchange-Correlation Functionals in Capturing Nuclear Quantum Effects on the Melting Point of Ice Ih Y Li, B Yang, C Zhang, R Car Bulletin of the American Physical Society, 2024 | | 2024 |
| A molecular-scale picture of the electrical double layer at TiO2-electrolyte interfaces C Zhang, M Andrade, Z Goldsmith, A Raman, Y Li, P Piaggi, X Wu, ... Bulletin of the American Physical Society, 2024 | | 2024 |
