Riccardo Conte
Università degli Studi di Milano
H-index: 26
Europe-Italy
Top articles of Riccardo Conte
Ab Initio Potential Energy Surface for NaCl–H2 with Correct Long-Range Behavior
The Journal of Physical Chemistry A
2024/1/25
No Headache for PIPs: A PIP Potential for Aspirin Outperforms Other Machine-Learned Potentials
arXiv preprint arXiv:2401.09316
2024/1/17
A New A Priori Method to Avoid Calculation of Negligible Hamiltonian Matrix Elements in CI Calculation
The Journal of Physical Chemistry A
2024/1/5
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
2024/4/9
Assessing Permutationally Invariant Polynomial and Symmetric Gradient Domain Machine Learning Potential Energy Surfaces for H3O2–
The Journal of Physical Chemistry A
2024/4/4
Chen Qu
H-Index: 10
Riccardo Conte
H-Index: 15
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
2024/2/21
Assessing PIP and sGDML Potential Energy Surfaces for H3O2
arXiv preprint arXiv:2402.11158
2024/2/17
Chen Qu
H-Index: 10
Riccardo Conte
H-Index: 15
Vibrational spectroscopy simulation of solvation effects on a G-quadruplex
Journal of Biomolecular Structure and Dynamics
2023/12/29
Riccardo Conte
H-Index: 15
Michele Ceotto
H-Index: 25
Machine learning software to learn negligible elements of the Hamiltonian matrix
Artificial Intelligence Chemistry
2023/12/1
Using AS SCIVR to understand Proline vibrational spectrum
2023/10/6
Investigating the Spectroscopy of the Gas Phase Guanine–Cytosine Pair: Keto versus Enol Configurations
The Journal of Physical Chemistry Letters
2023/9/28
Diffusion Monte Carlo and PIMD calculations of radial distribution functions using an updated CCSD(T) potential for CH5+
Molecular Physics
2023/9/28
Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules
2023/9/21
Riccardo Conte
H-Index: 15
A status report on “Gold Standard” machine-learned potentials for water
2023/9/1
Machine learning classification can significantly reduce the cost of calculating the Hamiltonian matrix in CI calculations
The Journal of Chemical Physics
2023/8/21
Communication J Chem Phys: Machine Learning Classification can Significantly Reduce the Cost of Calculating the Hamiltonian Matrix in CI Calculations
2023/7/31
Chen Qu
H-Index: 10
Qi Yu
H-Index: 1
Riccardo Conte
H-Index: 15
Apurba Nandi
H-Index: 6
Joel Bowman
H-Index: 44
Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region
The Journal of Physical Chemistry A
2023/7/21
Michele Ceotto
H-Index: 25
Riccardo Conte
H-Index: 15
From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems
2023/6/12
Interfacing q-aqua with a polarizable force field: the best of both worlds
Journal of Chemical Theory and Computation
2023/5/30
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities
Theoretical Chemistry Accounts
2023/5
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