Riccardo Conte

13PUBLICATIONS
16CO-AUTHORS
Theoretical quantum chemistryRadiation and matterStatistical mechanics in chemistry
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Publications (13)

|Dec 23, 2021
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules.

Giacomo Botti, Michele Ceotto, Riccardo Conte

|Mar 09, 2021
Caldeira-Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation.

Alessandro Rognoni, Riccardo Conte, Michele Ceotto

|Feb 09, 2021
Δ-machine learning for potential energy surfaces: A PIP approach to bring a DFT-based PES to CCSD(T) level of theory.

Apurba Nandi, Chen Qu, Paul L Houston

|Dec 31, 2020
Full-dimensional, ab initio potential energy surface for glycine with characterization of stationary points and zero-point energy calculations by means of diffusion Monte Carlo and semiclassical dynamics.

Riccardo Conte, Paul L Houston, Chen Qu

|Dec 02, 2020
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide.

Michele Gandolfi, Alessandro Rognoni, Chiara Aieta

|Jul 17, 2020
Permutationally invariant polynomial potential energy surfaces for tropolone and H and D atom tunneling dynamics.

Paul Houston, Riccardo Conte, Chen Qu

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Frequent Collaborators

6 joint publications

Michele Ceotto

4 joint publications

Michele Ceotto

3 joint publications

Giovanni Di Liberto

3 joint publications

Chen Qu