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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| Palos E, Bull-Vulpe EF, Zhu X, et al. (2024) Current Status of the MB-pol Data-Driven Many-Body Potential for Predictive Simulations of Water Across Different Phases. Journal of Chemical Theory and Computation |
| Jin J, Noid WG, Li J, et al. (2024) A Tribute to Gregory A. Voth. The Journal of Physical Chemistry. B. 128: 7703-7706 |
| Hunter KM, Paesani F. (2024) Monitoring water harvesting in metal-organic frameworks, one water molecule at a time. Chemical Science. 15: 5303-5310 |
| 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 |