Dmff: an open-source automatic differentiable platform for molecular force field development and molecular dynamics simulation X Wang, J Li, L Yang, F Chen, Y Wang, J Chang, J Chen, W Feng, ... Journal of Chemical Theory and Computation 19 (17), 5897-5909, 2023 | 24 | 2023 |
A transferrable range-separated force field for water: Combining the power of both physically-motivated models and machine learning techniques L Yang, J Li, F Chen, K Yu The Journal of Chemical Physics 157 (21), 2022 | 10 | 2022 |
Influence of polarization of laser beam on emission intensity of femtosecond laser-induced breakdown spectroscopy L Yang, M Liu, YT Liu, QX Li, SY Li, YF Jiang, AM Chen, MX Jin Chinese Physics B 29 (6), 065203, 2020 | 10 | 2020 |
Molecular Dynamics Simulation of CO2 Uptake in NKPOC-1: Understanding the Temperature-Dependent Multistep Adsorption in Soft Porous Molecular Crystal L Yang, H Zheng, W Mei, Z Wang, Z Zhang, K Yu The Journal of Physical Chemistry C 128 (26), 10997-11005, 2024 | | 2024 |
Broadening access to small-molecule parameterization with the force field toolkit Y Zeng, A Pavlova, PM Nelson, ZL Glick, L Yang, YT Pang, M Spivak, ... The Journal of Chemical Physics 160 (24), 2024 | | 2024 |