72 citations · 112 across the 7 of their papers we have counts for
7 papers
Search for structural differences in spike glycoprotein variants of SARS-CoV-2: Infrared Spectroscopy, Circular Dichroism and Computational Analysis
Tiziana Mancini, Nicole Luchetti, Salvatore Macis +5
The SARS-CoV-2 pandemic has led to a significant emergence of highly mutated forms of viruses with a great ability to adapt to the human host. Some mutations resulted in changes in…
A first-principle calculation of the XANES spectrum of Cu in water
Giovanni La Penna, Velia Minicozzi, Silvia Morante +2
The progress in high performance computing we are witnessing today offers the possibility of accurate electron density calculations of systems in realistic physico-chemical conditi…
Design study of a photon beamline for a soft X-ray FEL driven by high gradient acceleration at EuPRAXIA@SPARC_LAB
Fabio Villa, Alessandro Cianchi, Marcello Coreno +5
We are proposing a facility based on high gradient acceleration via x-band RF structures and plasma acceleration. We plan to reach an electron energy of the order of 1 GeV, suitabl…
EuPRAXIA@SPARC_LAB Design study towards a compact FEL facility at LNF
M. Ferrario, D. Alesini, M. P. Anania +117
On the wake of the results obtained so far at the SPARC\_LAB test-facility at the Laboratori Nazionali di Frascati (Italy), we are currently investigating the possibility to design…
IRIDE White Book, An Interdisciplinary Research Infrastructure based on Dual Electron linacs&lasers
D. Alesini, M. Alessandroni, M. P. Anania +211
This report describes the scientific aims and potentials as well as the preliminary technical design of IRIDE, an innovative tool for multi-disciplinary investigations in a wide fi…
A simple atomistic model for the simulation of the gel phase of lipid bilayers
G. La Penna, S. Letardi, V. Minicozzi +3
In this paper we present the results of a large-scale numerical investigation of structural properties of a model of cell membrane, simulated as a bilayer of flexible molecules in…
Parallel computing and molecular dynamics of biological membranes
G. La Penna, S. Letardi, V. Minicozzi +3
In this talk I discuss the general question of the portability of Molecular Dynamics codes for diffusive systems on parallel computers of the APE family. The intrinsic single preci…