P.G Debenedetti
Affiliations: | Princeton University, Princeton, NJ |
Area:
Chemical Engineering, Physical Chemistry, General BiophysicsGoogle:
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Publications
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| Sciortino F, Gartner TE, Debenedetti PG. (2024) Free-energy landscape and spinodals for the liquid-liquid transition of the TIP4P/2005 and TIP4P/Ice models of water. The Journal of Chemical Physics. 160 |
| Gartner TE, Piaggi PM, Car R, et al. (2023) Liquid-Liquid Transition in Water from First Principles. Physical Review Letters. 129: 255702 |
| Weis J, Sciortino F, Panagiotopoulos AZ, et al. (2022) Liquid-liquid criticality in the WAIL water model. The Journal of Chemical Physics. 157: 024502 |
| Gartner TE, Hunter KM, Lambros E, et al. (2022) Anomalies and Local Structure of Liquid Water from Boiling to the Supercooled Regime as Predicted by the Many-Body MB-pol Model. The Journal of Physical Chemistry Letters. 13: 3652-3658 |
| Gartner TE, Torquato S, Car R, et al. (2021) Manifestations of metastable criticality in the long-range structure of model water glasses. Nature Communications. 12: 3398 |
| Gartner TE, Zhang L, Piaggi PM, et al. (2020) Signatures of a liquid-liquid transition in an ab initio deep neural network model for water. Proceedings of the National Academy of Sciences of the United States of America |
| Debenedetti PG, Sciortino F, Zerze GH. (2020) Second critical point in two realistic models of water. Science (New York, N.Y.). 369: 289-292 |
| Kozuch DJ, Ristroph K, Prud'homme RK, et al. (2020) Insights into Hydrophobic Ion Pairing from Molecular Simulation and Experiment. Acs Nano |
| Kozuch DJ, Stillinger FH, Debenedetti PG. (2019) Low temperature protein refolding suggested by molecular simulation. The Journal of Chemical Physics. 151: 185101 |
| Cerdeiriña CA, Troncoso J, González-Salgado D, et al. (2019) Water's two-critical-point scenario in the Ising paradigm. The Journal of Chemical Physics. 150: 244509 |