LOMBARDI, Andrea
 Distribuzione geografica
Continente #
EU - Europa 42
AF - Africa 16
NA - Nord America 6
AS - Asia 1
Totale 65
Nazione #
IT - Italia 37
EG - Egitto 16
US - Stati Uniti d'America 6
GB - Regno Unito 3
CZ - Repubblica Ceca 2
IN - India 1
Totale 65
Città #
Perugia 25
Assiut 9
Foligno 9
Cairo 7
Abingdon 2
Boardman 1
Brooklyn 1
Council Bluffs 1
Fort Wayne 1
London 1
Naples 1
Pune 1
Totale 59
Nome #
Quantum Chemistry of C3H6O Molecules: Structure and stability, Isomerization Pathaways and Chirality Changing Mechanisms., file e3aa200b-f21f-ebae-e053-6605fe0a5b79 22
Atomic and molecular data for spacecraft re-entry plasmas, file e3aa200c-c587-ebae-e053-6605fe0a5b79 5
Design and implementation of a Grid application for direct calculations of reactive rates, file e3aa200b-5c2b-ebae-e053-6605fe0a5b79 4
Alignment and Chirality in Gaseus Flows, file e3aa200c-2454-ebae-e053-6605fe0a5b79 4
Nanostructure Selectivity for Molecular Adsorption and Separation: The Case of Graphyne Layers, file e3aa200e-1e8e-ebae-e053-6605fe0a5b79 4
Protein Networks by Invariant Shape Coordinates and Deformation Indexes, file df81c422-2a68-44b8-ae20-e63ddffb4fa9 3
Effective four-center model for the photodissociation dynamics of methyl formate, file e3aa200c-bf18-ebae-e053-6605fe0a5b79 3
Confinement of CO 2 inside carbon nanotubes, file e3aa2010-be8f-ebae-e053-6605fe0a5b79 3
Experiments and theory on the stereodynamical manifestations of molecular chirality, file e3aa200b-5909-ebae-e053-6605fe0a5b79 2
A Theoretical Investigation of 1-Butanol Unimolecular Decomposition, file e3aa200b-d057-ebae-e053-6605fe0a5b79 2
Simulation of oriented collision dynamics of simple chiral molecules, file e3aa200b-4f61-ebae-e053-6605fe0a5b79 1
Umbrella inversion processes. Disentanglement of the vibration-rotation problem and eigenfunctions, file e3aa200b-5a98-ebae-e053-6605fe0a5b79 1
A High-Level Ab Initio Study of the N2 + N2 Reaction Channel, file e3aa200b-5abd-ebae-e053-6605fe0a5b79 1
Modeling of Energy Transfer From Vibrationally Excited CO2 Molecules: Cross Sections and Probabilities for Kinetic Modeling of Atmospheres, Flows and Plasmas, file e3aa200b-5ea7-ebae-e053-6605fe0a5b79 1
An innovative synergistic Grid approach to the computational study of protein aggregation mechanisms, file e3aa200b-5ece-ebae-e053-6605fe0a5b79 1
Molecular Physics of Elementary Processes Relevant to: atom-Molecule Molecule-Molecule and Atoms-Surface Processes, file e3aa200b-5f30-ebae-e053-6605fe0a5b79 1
A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers, file e3aa200b-da0b-ebae-e053-6605fe0a5b79 1
Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study, file e3aa200c-c525-ebae-e053-6605fe0a5b79 1
A full dimensional grid empowered simulation of the CO2 + CO2 processes, file e3aa200c-c7e9-ebae-e053-6605fe0a5b79 1
Molecular dynamics of CH4/N2 mixtures on a flexible graphene layer: Adsorption and selectivity case study, file e3aa200e-97da-ebae-e053-6605fe0a5b79 1
Molecular Simulations of CO/N /H O Gaseous Mixture Separation in Graphtriyne Membrane, file e3aa200e-bee7-ebae-e053-6605fe0a5b79 1
Toward a Generalized Hückel Rule: The Electronic Structure of Carbon Nanocones, file e3aa2010-acc0-ebae-e053-6605fe0a5b79 1
Multilayer Graphtriyne Membranes for Separation and Storage of CO2: Molecular Dynamics Simulations of Post-Combustion Model Mixtures, file f9985993-7904-4c33-aa87-406e96af35e3 1
Totale 65
Categoria #
all - tutte 143
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 143


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212 0 0 0 0 0 0 0 1 0 1 0 0
2021/20227 0 0 0 0 0 0 0 0 0 7 0 0
2022/202338 0 0 9 2 0 6 2 1 18 0 0 0
2023/20243 3 0 0 0 0 0 0 0 0 0 0 0
Totale 65