Leonardo Bernasconi

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 11

Top Topics

Machine Learning

Molecular Dynamics

Top Venues

The journal of physical chemistry. A

Nanomaterials (Basel, Switzerland)

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

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

Publications

Matei Pascariu, Leonardo Bernasconi, Matthew Krzystyniak, James Taylor, Svemir Rudić
Comprehensive Analysis of Methyl-β-D-ribofuranoside: A Multifaceted Spectroscopic and Theoretical Approach. The journal of physical chemistry. A 128 (11) (2024)
Matei Pascariu, Leonardo Bernasconi, Matthew Krzystyniak, James Taylor, Svemir Rudić
Comprehensive Analysis of Methyl-β-D-ribofuranoside: A Multifaceted Spectroscopic and Theoretical Approach. The journal of physical chemistry. A 128 (11) (2024)
Matei Pascariu, Leonardo Bernasconi, Matthew Krzystyniak, James Taylor, Svemir Rudić
Comprehensive Analysis of Methyl-β-D-ribofuranoside: A Multifaceted Spectroscopic and Theoretical Approach. The journal of physical chemistry. A (2024)
Matei Pascariu, Leonardo Bernasconi, Matthew Krzystyniak, James Taylor, Svemir Rudić
Comprehensive Analysis of Methyl-β-D-ribofuranoside: A Multifaceted Spectroscopic and Theoretical Approach. The journal of physical chemistry. A 128 (11) (2024)
Siddarth K Achar, Leonardo Bernasconi, J Karl Johnson
Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Siddarth K Achar, Leonardo Bernasconi, J Karl Johnson
Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Ritu Tomar, Leonardo Bernasconi, Daniele Fazzi, Thomas Bredow
Theoretical Study on the Optoelectronic Properties of Merocyanine-Dyes. The journal of physical chemistry. A (2023)
Siddarth K Achar, Leonardo Bernasconi, J Karl Johnson
Machine Learning Electron Density Prediction Using Weighted Smooth Overlap of Atomic Positions. Nanomaterials (Basel, Switzerland) 13 (12) (2023)
Fernan Saiz, Leonardo Bernasconi
Electronic structure and reactivity of Fe(iv)oxo species in metal-organic frameworks. Physical chemistry chemical physics : PCCP 21 (9) (2019)
Andrew G Seel, Nicole Holzmann, Silvia Imberti, Leonardo Bernasconi, Peter P Edwards, Patrick L Cullen, Christopher A Howard, Neal T Skipper
Solvation of Na? in the Sodide Solution, LiNa?10MeNH2. The journal of physical chemistry. B 123 (25) (2019)
Mihails Arhangelskis, Dominik B Jochym, Leonardo Bernasconi, Tomislav Friščić, Andrew J Morris, William Jones
Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals. The journal of physical chemistry. A 122 (37) (2018)