Browsing by Subject molecular simulation
Showing results 1 to 3 of 3
| Issue Date | Title | Author(s) |
| 3-Aug-2021 | Chiral Tetramer Molecular Model | Petsev, Nikolai D.; Stillinger, Frank H.; Debenedetti, Pablo G. |
| 4-Apr-2022 | Data from "Homogeneous ice nucleation in an ab initio machine learning model" | Piaggi, Pablo |
| Jul-2020 | Data from "Signatures of a liquid-liquid transition in an ab initio deep neural network model for water" | Gartner, Thomas III; Zhang, Linfeng; Piaggi, Pablo; Car, Roberto; Panagiotopoulos, Athanassios; Debenedetti, Pablo |