Riccardo Conte

University of Milan — Italy

Physics and Astronomy · Physical Sciences

27h-index2.0kcitations143works4.42yr avg
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Research Topics

Advanced Chemical Physics Studies(66), Spectroscopy and Quantum Chemical Studies(59), Machine Learning in Materials Science(25), Spectroscopy and Laser Applications(24), Quantum, superfluid, helium dynamics(20)

Publications143 total

Spectral Fingerprints of Hydrogen-Bonding in Water Solvation of Amino Acids
The Journal of Physical Chemistry Letters·2026
New Permutationally Invariant Polynomial Potential Energy Surfaces for H <sub>5</sub> O <sub>2</sub> <sup>+</sup> with Fast Analytical Gradients Calculated Using Reverse Differentiation
The Journal of Physical Chemistry A·2026Open Access
Quantum vibrational spectroscopy with classical trajectories
Chemical Science·2026Open Access
“Gold-Standard” Δ-Machine Learned Transferable Potential for Linear Alkanes
The Journal of Physical Chemistry Letters·2025Open Access
Quantumness of classical-trajectory-based methods for vibrational spectroscopy
The Journal of Chemical Physics·2025Open Access
A Single-Molecule Quantum Heat Engine
Nano Letters·2025· 2 cited
"Gold-Standard" $Δ$-Machine Learned and Transferable Potential for Linear Alkanes
arXiv (Cornell University)·2025Open Access
The IR spectrum of liquid water in the OH(D)-stretch region and beyond using q-AQUA-pol and the quantum local monomer theory
Molecular Physics·2025
Revisiting the H<sub>5</sub>O<sub>2</sub><sup>+</sup> IR Spectrum with VSCF/VCI and the Influence of Mark Johnson’s Experiments in Advancing the Theory of Protonated Water Clusters
The Journal of Physical Chemistry A·2025· 1 citedOpen Access
An extended semiclassical initial value representation approach to IR spectroscopy
The Journal of Chemical Physics·2025· 3 citedOpen Access
A perspective marking 20 years of using permutationally invariant polynomials for molecular potentials
The Journal of Chemical Physics·2025· 7 citedOpen Access
Quantum Nature of Ubiquitous Vibrational Features Revealed for Ethylene Glycol
Journal of Chemical Theory and Computation·2025· 5 citedOpen Access
Vibrational Spectroscopy Through Time Averaged Fourier Transform of Autocorrelated Molecular Dynamics Data: Introducing the Free SEMISOFT Web‐Platform
Journal of Computational Chemistry·2025· 3 citedOpen Access
Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials
Nature Computational Science·2025· 7 citedOpen Access
Quantum dynamics through a handful of semiclassical trajectories
RENDICONTI LINCEI·2025· 3 citedOpen Access
A Perspective Marking 20 Years of UsingPermutationally Invariant Polynomials forMolecular Potentials
2025· 1 citedOpen Access
The quantum nature of ubiquitous vibrational features revealed for ethylene glycol
arXiv (Cornell University)·2025· 1 citedOpen Access
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems
Chemical Science·2024· 11 citedOpen Access
Dynamics Calculations of the Flexibility and Vibrational Spectrum of the Linear Alkane C<sub>14</sub>H<sub>30</sub>, Based on Machine-Learned Potentials
The Journal of Physical Chemistry A·2024· 4 citedOpen Access
Extending the atomic decomposition and many-body representation, a chemistry-motivated monomer-centered approach for machine learning potentials
arXiv (Cornell University)·2024· 1 citedOpen Access
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Frequent Co-authors

Joel M. Bowman(28), Paul L. Houston(26), Chen Qu(21), Michele Ceotto(17), Apurba Nandi(14), Qi Yu(12), Chiara Aieta(6), Giacomo Botti(5), F. Gabas(4), Giacomo Mandelli(4), Cecilia Lanzi(4), Alessandro Rognoni(3), Marco Cazzaniga(3), Davide Moscato(3), Giovanni Di Liberto(2), Michele Gandolfi(2), Eli Pollak(2), Priyanka Pandey(2), Alán Aspuru‐Guzik(1), Zahra Homayoon(1)