Conte Riccardo

Fixed-term Research Fellow A
SSD
CHIM/02 - PHYSICAL CHEMISTRY
Competition sector
03/A2 - MODELS AND METHODS FOR CHEMISTRY

Contacts

Workplace

Via Golgi, 19 - Corpo B
20133 MILANO (MI)

University email address
Office hours
Tuesday and Thursday 10:00-11:30 or agreed via email.
Office
Department of Chemistry, Ground Floor, Sector B, Room R11S
Research

Publications

Publications
  • 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 / R. Conte, P. Houston, C. Qu, J. Li, J.M. Bowman. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - 153:24(2020 Dec 22).
  • Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide / M. Gandolfi, A. Rognoni, C.D. Aieta, R. Conte, M. Ceotto. - 153:20(2020 Nov 28).
  • Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force Fields / F. Gabas, R. Conte, M. Ceotto. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9618. - 16:6(2020 Jun 09), pp. 3476-3485.
  • Sensitivity of semiclassical vibrational spectroscopy to potential energy surface accuracy: A test on formaldehyde / R. Conte, G. Botti, M. Ceotto. - In: VIBRATIONAL SPECTROSCOPY. - ISSN 0924-2031. - 106(2020 Jan).
  • Efficient Generation of Permutationally Invariant Potential Energy Surfaces for Large Molecules / R. Conte, C. Qu, P.L. Houston, J.M. Bowman. - In: JOURNAL OF CHEMICAL THEORY AND COMPUTATION. - ISSN 1549-9626. - 16:5(2020), pp. 3264-3272.