Francesco Paesani
Affiliations: | University of California, San Diego, La Jolla, CA |
Area:
Theoretical chemical physics of complex interfaces of relevance to the environmentWebsite:
http://www-chem.ucsd.edu/faculty/profiles/paesani_francesco.htmlGoogle:
"Francesco Paesani"Bio:
http://paesanigroup.ucsd.edu/People.html
http://paesanigroup.ucsd.edu/People_files/CV_FPaesani.pdf
Mean distance: 8.87 | S | N | B | C | P |
Parents
Sign in to add mentor| Franco A. Gianturco | grad student | 2000 | Sapienza University of Rome | |
| (Van der Waals Interactions from Density Functional Methods: A Theoretical Study and Dynamical Calculations) | ||||
| K. Birgitta Whaley | post-doc | 2002-2005 | UC Berkeley | |
| Gregory A. Voth | post-doc | 2005-2009 | University of Utah | |
Children
Sign in to add trainee| Richa Rashmi | grad student | 2021- | UCSD |
| Daniel R. Moberg | post-doc | 2015- | UCSD |
| Huy Pham | post-doc | 2015-2018 | UCSD |
| Sandeep Kumar Reddy | post-doc | 2015-2018 | UCSD |
| Raja Ghosh | post-doc | 2023 | UCSD |
BETA: Related publications
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Publications
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| Savoj R, Agnew H, Zhou R, et al. (2024) Molecular Insights into the Influence of Ions on the Water Structure. I. Alkali Metal Ions in Solution. The Journal of Physical Chemistry. B. 128: 1953-1962 |
| Palos E, Caruso A, Paesani F. (2023) Consistent density functional theory-based description of ion hydration through density-corrected many-body representations. The Journal of Chemical Physics. 159 |
| Bore SL, Paesani F. (2023) Realistic phase diagram of water from "first principles" data-driven quantum simulations. Nature Communications. 14: 3349 |
| Ho CH, Valentine ML, Chen Z, et al. (2023) Structure and thermodynamics of water adsorption in NU-1500-Cr. Communications Chemistry. 6: 70 |
| Ghosh R, Paesani F. (2022) Connecting the dots for fundamental understanding of structure-photophysics-property relationships of COFs, MOFs, and perovskites using a Multiparticle Holstein Formalism. Chemical Science. 14: 1040-1064 |
| Caruso A, Zhu X, Fulton JL, et al. (2022) Accurate Modeling of Bromide and Iodide Hydration with Data-Driven Many-Body Potentials. The Journal of Physical Chemistry. B |
| Robinson VN, Ghosh R, Egan CK, et al. (2022) The behavior of methane-water mixtures under elevated pressures from simulations using many-body potentials. The Journal of Chemical Physics. 156: 194504 |
| 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 |
| Yue S, Riera M, Ghosh R, et al. (2022) Transferability of data-driven, many-body models for CO simulations in the vapor and liquid phases. The Journal of Chemical Physics. 156: 104503 |
| Lambros E, Paesani F. (2022) How good are polarizable and flexible models for water: Insights from a many-body perspective. The Journal of Chemical Physics. 153: 060901 |