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Chemical Science
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June 24, 2021
How many water molecules are needed to solvate one?
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
Microorganisms
|
May 4, 2026
Functional Assessment of Orphan Proteins in the <i>Streptomyces</i> Pan-Proteome Through Genome-Wide Synteny Analysis
Matteo Calcagnile, Riccardo Conte, Pietro Alifano
Physical Review Letters
|
July 22, 2017
Semiclassical "Divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems
Michele Ceotto, Giovanni Di Liberto, Riccardo Conte
The Journal of Chemical Physics
|
January 8, 2018
"Divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
Journal of Chemical Theory and Computation
|
November 18, 2015
Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water
Riccardo Conte, Chen Qu, Joel M Bowman
The Journal of Chemical Physics
|
November 20, 2025
Quantumness of classical-trajectory-based methods for vibrational spectroscopy
Jia-Xi Zeng, Riccardo Conte, Michele Ceotto
The Journal of Physical Chemistry Letters
|
December 27, 2015
Reproducing Deep Tunneling Splittings, Resonances, and Quantum Frequencies in Vibrational Spectra From a Handful of Direct Ab Initio Semiclassical Trajectories
Riccardo Conte, Alán Aspuru-Guzik, Michele Ceotto
The Journal of Chemical Physics
|
March 17, 2018
"Divide-and-conquer" semiclassical molecular dynamics: An application to water clusters
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
The Journal of Physical Chemistry. A
|
August 14, 2014
Collisional energy transfer in highly excited molecules
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
February 18, 2016
Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation
Paul L Houston, Riccardo Conte, Joel M Bowman
Page
of 9
Search research articles
Search
Showing results (11-20 of 85) with videos related to
Sort By:
Page
of 9
Chemical Science
|
June 24, 2021
How many water molecules are needed to solvate one?
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
Microorganisms
|
May 4, 2026
Functional Assessment of Orphan Proteins in the <i>Streptomyces</i> Pan-Proteome Through Genome-Wide Synteny Analysis
Matteo Calcagnile, Riccardo Conte, Pietro Alifano
Physical Review Letters
|
July 22, 2017
Semiclassical "Divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems
Michele Ceotto, Giovanni Di Liberto, Riccardo Conte
The Journal of Chemical Physics
|
January 8, 2018
"Divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
Journal of Chemical Theory and Computation
|
November 18, 2015
Permutationally Invariant Fitting of Many-Body, Non-covalent Interactions with Application to Three-Body Methane-Water-Water
Riccardo Conte, Chen Qu, Joel M Bowman
The Journal of Chemical Physics
|
November 20, 2025
Quantumness of classical-trajectory-based methods for vibrational spectroscopy
Jia-Xi Zeng, Riccardo Conte, Michele Ceotto
The Journal of Physical Chemistry Letters
|
December 27, 2015
Reproducing Deep Tunneling Splittings, Resonances, and Quantum Frequencies in Vibrational Spectra From a Handful of Direct Ab Initio Semiclassical Trajectories
Riccardo Conte, Alán Aspuru-Guzik, Michele Ceotto
The Journal of Chemical Physics
|
March 17, 2018
"Divide-and-conquer" semiclassical molecular dynamics: An application to water clusters
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
The Journal of Physical Chemistry. A
|
August 14, 2014
Collisional energy transfer in highly excited molecules
Paul L Houston, Riccardo Conte, Joel M Bowman
The Journal of Physical Chemistry. A
|
February 18, 2016
Roaming Under the Microscope: Trajectory Study of Formaldehyde Dissociation
Paul L Houston, Riccardo Conte, Joel M Bowman
Page
of 9