Riccardo Conte

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 55

Top Venues

The journal of physical chemistry. A

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry letters

Università degli Studi di Milano

Scuola Normale Superiore (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Università degli Studi di Milano

Italy

Researcher :: Dipartimento di Chimica

Università degli Studi di Milano

Italy

Postdoctoral Fellow :: Dipartimento di Chimica

Emory University

United States

Postdoctoral Fellow :: Department of Chemistry

Beijing Normal University

China

Visiting :: School of Chemistry

Weizmann Institute of Science

Israel

Postdoctoral Fellow :: Department of Chemical Physics

Education History

Scuola Normale Superiore

Italy

PHD :: Division of Sciences

Università degli Studi di Pisa

Italy

MSC :: Department of Chemistry

Publications

Priyanka Pandey, Chen Qu, Apurba Nandi, Qi Yu, Paul L Houston, Riccardo Conte, Joel M Bowman
Ab Initio Potential Energy Surface for NaCl-H 2 with Correct Long-Range Behavior. The journal of physical chemistry. A 128 (5) (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman
A New A Priori Method to Avoid Calculation of Negligible Hamiltonian Matrix Elements in CI Calculation. The journal of physical chemistry. A (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman
No Headache for PIPs: A PIP Potential for Aspirin Runs Much Faster and with Similar Precision Than Other Machine-Learned Potentials. Journal of chemical theory and computation 20 (8) (2024)
Priyanka Pandey, Chen Qu, Apurba Nandi, Qi Yu, Paul L Houston, Riccardo Conte, Joel M Bowman
Ab Initio Potential Energy Surface for NaCl-H 2 with Correct Long-Range Behavior. The journal of physical chemistry. A (2024)
Davide Moscato, Giacomo Mandelli, Mattia Bondanza, Filippo Lipparini, Riccardo Conte, Benedetta Mennucci, Michele Ceotto
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine. Journal of the American Chemical Society (2024)
Davide Moscato, Giacomo Mandelli, Mattia Bondanza, Filippo Lipparini, Riccardo Conte, Benedetta Mennucci, Michele Ceotto
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine. Journal of the American Chemical Society 146 (12) (2024)
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, Chen Qu, Riccardo Conte, Joel M Bowman, Sai G Ramesh
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H 3 O 2 . The journal of physical chemistry. A 128 (16) (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman, Stephen G Kukolich
Formic Acid-Ammonia Heterodimer: A New Δ-Machine Learning CCSD(T)-Level Potential Energy Surface Allows Investigation of the Double Proton Transfer. Journal of chemical theory and computation 20 (5) (2024)
Priyanka Pandey, Chen Qu, Apurba Nandi, Qi Yu, Paul L Houston, Riccardo Conte, Joel M Bowman
Ab Initio Potential Energy Surface for NaCl-H 2 with Correct Long-Range Behavior. The journal of physical chemistry. A 128 (5) (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman
No Headache for PIPs: A PIP Potential for Aspirin Runs Much Faster and with Similar Precision Than Other Machine-Learned Potentials. Journal of chemical theory and computation (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman, Stephen G Kukolich
Formic Acid-Ammonia Heterodimer: A New Δ-Machine Learning CCSD(T)-Level Potential Energy Surface Allows Investigation of the Double Proton Transfer. Journal of chemical theory and computation (2024)
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, Chen Qu, Riccardo Conte, Joel M Bowman, Sai G Ramesh
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H 3 O 2 . The journal of physical chemistry. A 128 (16) (2024)
Fuchun Ge, Ran Wang, Chen Qu, Peikun Zheng, Apurba Nandi, Riccardo Conte, Paul L Houston, Joel M Bowman, Pavlo O Dral
Tell Machine Learning Potentials What They Are Needed For: Simulation-Oriented Training Exemplified for Glycine. The journal of physical chemistry letters (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman
No Headache for PIPs: A PIP Potential for Aspirin Runs Much Faster and with Similar Precision Than Other Machine-Learned Potentials. Journal of chemical theory and computation 20 (8) (2024)
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, Michele Ceotto
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches. The journal of physical chemistry letters (2024)
Priyanka Pandey, Chen Qu, Apurba Nandi, Qi Yu, Paul L Houston, Riccardo Conte, Joel M Bowman
Ab Initio Potential Energy Surface for NaCl-H 2 with Correct Long-Range Behavior. The journal of physical chemistry. A 128 (5) (2024)
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, Michele Ceotto
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches. The journal of physical chemistry letters 15 (30) (2024)
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, Chen Qu, Riccardo Conte, Joel M Bowman, Sai G Ramesh
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H 3 O 2 . The journal of physical chemistry. A 128 (16) (2024)
Paul L Houston, Chen Qu, Qi Yu, Priyanka Pandey, Riccardo Conte, Apurba Nandi, Joel M Bowman
A New A Priori Method to Avoid Calculation of Negligible Hamiltonian Matrix Elements in CI Calculation. The journal of physical chemistry. A 128 (2) (2024)
Priyanka Pandey, Mrinal Arandhara, Paul L Houston, Chen Qu, Riccardo Conte, Joel M Bowman, Sai G Ramesh
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H 3 O 2 . The journal of physical chemistry. A (2024)
Fuchun Ge, Ran Wang, Chen Qu, Peikun Zheng, Apurba Nandi, Riccardo Conte, Paul L Houston, Joel M Bowman, Pavlo O Dral
Tell Machine Learning Potentials What They Are Needed For: Simulation-Oriented Training Exemplified for Glycine. The journal of physical chemistry letters 15 (16) (2024)
Paul L Houston, Chen Qu, Qi Yu, Riccardo Conte, Apurba Nandi, Jeffrey K Li, Joel M Bowman
PESPIP: Software to fit complex molecular and many-body potential energy surfaces with permutationally invariant polynomials. The Journal of chemical physics 158 (4) (2023)
Taija L Fischer, Margarethe Bödecker, Sophie M Schweer, Jennifer Dupont, Valéria Lepère, Anne Zehnacker-Rentien, Martin A Suhm, Benjamin Schröder, Tobias Henkes, Diego M Andrada, Roman M Balabin, Haobam Kisan Singh, Himangshu Pratim Bhattacharyya, Manabendra Sarma, Silvan Käser, Kai Töpfer, Luis Itza Vazquez-Salazar, Eric D Boittier, Markus Meuwly, Giacomo Mandelli, Cecilia Lanzi, Riccardo Conte, Michele Ceotto, Fabian Dietrich, Vicente Cisternas, Ramachandran Gnanasekaran, Michael F A Hippler, Mahmoud Jarraya, Majdi Hochlaf, Narasimhan Viswanathan, Thomas Nevolianis, Gabriel Rath, Wassja A Kopp, Kai Leonhard, Ricardo A Mata
The first HyDRA challenge for computational vibrational spectroscopy. Physical chemistry chemical physics : PCCP 25 (33) (2023)
Giacomo Botti, Michele Ceotto, Riccardo Conte
Investigating the Spectroscopy of the Gas Phase Guanine-Cytosine Pair: Keto versus Enol Configurations. The journal of physical chemistry letters (2023)
Apurba Nandi, Gabriel Laude, Subodh S Khire, Nalini D Gurav, Chen Qu, Riccardo Conte, Qi Yu, Shuhang Li, Paul L Houston, Shridhar R Gadre, Jeremy O Richardson, Francesco A Evangelista, Joel M Bowman
Ring-Polymer Instanton Tunneling Splittings of Tropolone and Isotopomers using a Δ-Machine Learned CCSD(T) Potential: Theory and Experiment Shake Hands. Journal of the American Chemical Society (2023)
Davide Barbiero, Gianluca Bertaina, Michele Ceotto, Riccardo Conte
Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region. The journal of physical chemistry. A (2023)
Chen Qu, Qi Yu, Paul L Houston, Riccardo Conte, Apurba Nandi, Joel M Bowman
Interfacing q-AQUA with a Polarizable Force Field: The Best of Both Worlds. Journal of chemical theory and computation (2023)
Qi Yu, Chen Qu, Paul L Houston, Apurba Nandi, Priyanka Pandey, Riccardo Conte, Joel M Bowman
A Status Report on "Gold Standard" Machine-Learned Potentials for Water. The journal of physical chemistry letters (2023)
Qi Yu, Chen Qu, Paul L Houston, Riccardo Conte, Apurba Nandi, Joel M Bowman
q-AQUA: A Many-Body CCSD(T) Water Potential, Including Four-Body Interactions, Demonstrates the Quantum Nature of Water from Clusters to the Liquid Phase. The journal of physical chemistry letters 13 (22) (2022)
Apurba Nandi, Riccardo Conte, Chen Qu, Paul L Houston, Qi Yu, Joel M Bowman
Quantum Calculations on a New CCSD(T) Machine-Learned Potential Energy Surface Reveal the Leaky Nature of Gas-Phase Trans and Gauche Ethanol Conformers. Journal of chemical theory and computation 18 (9) (2022)
Joel M Bowman, Chen Qu, Riccardo Conte, Apurba Nandi, Paul L Houston, Qi Yu
Δ-Machine Learned Potential Energy Surfaces and Force Fields. Journal of chemical theory and computation 19 (1) (2022)
Fabio Gabas, Riccardo Conte, Michele Ceotto
Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical Approximation. The journal of physical chemistry letters 13 (5) (2022)
Joel M Bowman, Chen Qu, Riccardo Conte, Apurba Nandi, Paul L Houston, Qi Yu
Δ-Machine Learned Potential Energy Surfaces and Force Fields. Journal of chemical theory and computation (2022)
Joel M Bowman, Chen Qu, Riccardo Conte, Apurba Nandi, Paul L Houston, Qi Yu
Δ-Machine Learned Potential Energy Surfaces and Force Fields. Journal of chemical theory and computation 19 (1) (2022)
Riccardo Conte, Apurba Nandi, Chen Qu, Qi Yu, Paul L Houston, Joel M Bowman
Semiclassical and VSCF/VCI Calculations of the Vibrational Energies of trans - and gauche -Ethanol Using a CCSD(T) Potential Energy Surface. The journal of physical chemistry. A 126 (42) (2022)
Shanyu Han, Bin Zhao, Riccardo Conte, Christopher L Malbon, Joel M Bowman, David R Yarkony, Hua Guo
Nonadiabatic Reactive Quenching of OH( A 2 Σ + ) by H 2 : Origin of High Vibrational Excitation in the H 2 O Product. The journal of physical chemistry. A 126 (39) (2022)
Joel M Bowman, Chen Qu, Riccardo Conte, Apurba Nandi, Paul L Houston, Qi Yu
The MD17 datasets from the perspective of datasets for gas-phase "small" molecule potentials. The Journal of chemical physics 156 (24) (2022)
Chen Qu, Paul L Houston, Riccardo Conte, Apurba Nandi, Joel M Bowman
MULTIMODE Calculations of Vibrational Spectroscopy and 1d Interconformer Tunneling Dynamics in Glycine Using a Full-Dimensional Potential Energy Surface. The journal of physical chemistry. A 125 (24) (2021)
Apurba Nandi, Chen Qu, Paul L Houston, Riccardo Conte, Qi Yu, Joel M Bowman
A CCSD(T)-Based 4-Body Potential for Water. The journal of physical chemistry letters 12 (42) (2021)
Giacomo Botti, Michele Ceotto, Riccardo Conte
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules. The Journal of chemical physics 155 (23) (2021)
Chen Qu, Paul L Houston, Riccardo Conte, Apurba Nandi, Joel M Bowman
Breaking the Coupled Cluster Barrier for Machine-Learned Potentials of Large Molecules: The Case of 15-Atom Acetylacetone. The journal of physical chemistry letters 12 (20) (2021)
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
Caldeira-Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation. The Journal of chemical physics 154 (9) (2021)
Riccardo Conte, Paul L Houston, Chen Qu, Jeffrey Li, Joel M Bowman
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. The Journal of chemical physics 153 (24) (2021)
Apurba Nandi, Chen Qu, Paul L Houston, Riccardo Conte, Joel M Bowman
Δ-machine learning for potential energy surfaces: A PIP approach to bring a DFT-based PES to CCSD(T) level of theory. The Journal of chemical physics 154 (5) (2021)
Riccardo Conte, Chen Qu, Paul L Houston, Joel M Bowman
Efficient Generation of Permutationally Invariant Potential Energy Surfaces for Large Molecules. Journal of chemical theory and computation 16 (5) (2020)
Paul L Houston, Riccardo Conte, Chen Qu, Joel M Bowman
Permutationally invariant polynomial potential energy surfaces for tropolone and H and D atom tunneling dynamics. The Journal of chemical physics 153 (2) (2020)
Fabio Gabas, Riccardo Conte, Michele Ceotto
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force Fields. Journal of chemical theory and computation 16 (6) (2020)
Alessandro Rognoni, Riccardo Conte, Michele Ceotto
How many water molecules are needed to solvate one? Chemical science 12 (6) (2020)
Riccardo Conte, Lorenzo Parma, Chiara Aieta, Alessandro Rognoni, Michele Ceotto
Improved semiclassical dynamics through adiabatic switching trajectory sampling. The Journal of chemical physics 151 (21) (2019)
Marco Micciarelli, Riccardo Conte, Jaime Suarez, Michele Ceotto
Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics. The Journal of chemical physics 149 (6) (2018)
Xinyou Ma, Giovanni Di Liberto, Riccardo Conte, William L Hase, Michele Ceotto
A quantum mechanical insight into SN2 reactions: Semiclassical initial value representation calculations of vibrational features of the Cl-⋯CH3Cl pre-reaction complex with the VENUS suite of codes. The Journal of chemical physics 149 (16) (2018)
Fabio Gabas, Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
Protonated glycine supramolecular systems: the need for quantum dynamics. Chemical science 9 (41) (2018)
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
"Divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems. The Journal of chemical physics 148 (1) (2018)
Giovanni Di Liberto, Riccardo Conte, Michele Ceotto
"Divide-and-conquer" semiclassical molecular dynamics: An application to water clusters. The Journal of chemical physics 148 (10) (2018)
Fabio Gabas, Riccardo Conte, Michele Ceotto
On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational Spectrum. Journal of chemical theory and computation 13 (6) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Riccardo Conte