On the accuracy of the MB-pol many-body potential for water: Interaction energies, vibrational frequencies, and classical thermodynamic and dynamical properties from clusters … SK Reddy, SC Straight, P Bajaj, C Huy Pham, M Riera, DR Moberg, ... The Journal of chemical physics 145 (19), 2016 | 299 | 2016 |
Toward chemical accuracy in the description of ion–water interactions through many-body representations. I. Halide–water dimer potential energy surfaces P Bajaj, AW Gotz, F Paesani Journal of chemical theory and computation 12 (6), 2698-2705, 2016 | 115 | 2016 |
On the representation of many-body interactions in water GR Medders, AW Götz, MA Morales, P Bajaj, F Paesani The Journal of chemical physics 143 (10), 2015 | 106 | 2015 |
Toward chemical accuracy in the description of ion–water interactions through many-body representations. Alkali-water dimer potential energy surfaces M Riera, N Mardirossian, P Bajaj, AW Götz, F Paesani The Journal of chemical physics 147 (16), 2017 | 85 | 2017 |
i-TTM model for ab initio-based ion–water interaction potentials. 1. Halide–water potential energy functions DJ Arismendi-Arrieta, M Riera, P Bajaj, R Prosmiti, F Paesani The Journal of Physical Chemistry B 120 (8), 1822-1832, 2016 | 84 | 2016 |
Ion-mediated hydrogen-bond rearrangement through tunnelling in the iodide–dihydrate complex P Bajaj, JO Richardson, F Paesani Nature chemistry 11 (4), 367-374, 2019 | 63 | 2019 |
Vibrational spectra of halide-water dimers: Insights on ion hydration from full-dimensional quantum calculations on many-body potential energy surfaces P Bajaj, XG Wang, T Carrington, F Paesani The Journal of Chemical Physics 148 (10), 2018 | 60 | 2018 |
Halide ion microhydration: Structure, energetics, and spectroscopy of small halide–water clusters P Bajaj, M Riera, JK Lin, YE Mendoza Montijo, J Gazca, F Paesani The Journal of Physical Chemistry A 123 (13), 2843-2852, 2019 | 54 | 2019 |
Chemical accuracy in modeling halide ion hydration from many-body representations F Paesani, P Bajaj, M Riera Advances in Physics: X 4 (1), 1631212, 2019 | 48 | 2019 |
Specific ion effects on hydrogen-bond rearrangements in the halide–dihydrate complexes P Bajaj, D Zhuang, F Paesani The journal of physical chemistry letters 10 (11), 2823-2828, 2019 | 36 | 2019 |
A Molecular Perspective on Ion Hydration P Bajaj University of California, San Diego, 2018 | 1 | 2018 |
UNIVERSITY OF CALIFORNIA SAN DIEGO P Bajaj UIN SAIZU Purwokeerto, 2022 | | 2022 |
Modeling hydration, one water molecule at a time: Towards realistic computer simulations through many-body representations and data-driven algorithm MR Riambau, P Bajaj, C Egan, B Bizzarro, F Paesani ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
Towards a realistic modeling of ion hydration, one molecule at a time M Riera, P Bajaj, D Zhuang, C Egan, B Bizzarro, F Paesani ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 258, 2019 | | 2019 |
Modeling hydration, one water molecule at a time P Bajaj, M Riera, A Goetz, D Moberg, F Paesani ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
Achieving chemical accuracy across phases through many-body potential energy surfaces P Bajaj, M Riera, F Paesani ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018 | | 2018 |
Chemical Accuracy in Modeling Halide Ion Hydration from Many-Body Representations P Bajaj, M Riera | | 2018 |
Many-body molecular dynamics: Enabling computer simulations with chemical and spectroscopic accuracy from the gas to the condensed phase F Paesani, P Bajaj, M Riera, O Hamto, S Brown ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018 | | 2018 |
Many-body potential energy surfaces with chemical and spectroscopic accuracy F Paesani, P Bajaj, M Riera, S Straight ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 252, 2016 | | 2016 |
Toward a complete description of ion hydration from the gas to the condensed phase using many-body potentials P Bajaj, F Paesani ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 251, 2016 | | 2016 |