Login / Signup
Fabio Gabas
Scopus Author ID
ORCID
Publication Activity (10 Years)
Years Active: 2018-2022
Publications (10 Years): 6
Top Topics
Molecular Dynamics Simulations
High Resolution
Energy Transfer
Monte Carlo
Top Venues
Journal of chemical theory and computation
The journal of physical chemistry. C, Nanomaterials and interfaces
The journal of physical chemistry letters
Chemical science
</>
This page only lists publications with an associated author ORCID identifier.
Publications
</>
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)
Marco Cazzaniga
,
Marco Micciarelli
,
Fabio Gabas
,
Fabio Finocchi
,
Michele Ceotto
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption.
The journal of physical chemistry. C, Nanomaterials and interfaces
126 (29) (2022)
Fabio Gabas
,
Riccardo Conte
,
Michele Ceotto
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force Fields.
Journal of chemical theory and computation
16 (6) (2020)
Chiara Aieta
,
Fabio Gabas
,
Michele Ceotto
Parallel Implementation of Semiclassical Transition State Theory.
Journal of chemical theory and computation
15 (4) (2019)
Fabio Gabas
,
Giovanni Di Liberto
,
Michele Ceotto
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics.
The Journal of chemical physics
150 (22) (2019)
Fabio Gabas
,
Giovanni Di Liberto
,
Riccardo Conte
,
Michele Ceotto
Protonated glycine supramolecular systems: the need for quantum dynamics.
Chemical science
9 (41) (2018)