Margarita Albertí

发表

The Molecular Stirrer Catalytic Effect in Methane Ice Formation

Antonio Laganà, Noelia Faginas Lago, Andrea Lombardi, 2014, ICCSA.

Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential

Noelia Faginas Lago, Andrea Lombardi, Margarita Albertí, 2016, ICCSA.

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2006, ICCSA.

Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008, ICCSA.

Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?

Antonio Laganà, Noelia Faginas Lago, Andrea Lombardi, 2013, ICCSA.

Bond Order Potentials for a priori Simulations of Polyatomic Reactions

Antonio Laganà, Ernesto Garcia, Margarita Albertí, 2004, ICCSA.

Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential

Noelia Faginas Lago, Andrea Lombardi, Federico Palazzetti, 2017, ICCSA.

Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential

Antonio Laganà, Noelia Faginas Lago, Andrea Lombardi, 2015, ICCSA.

A Multiscale Virtual Reality Approach to Chemical Experiments

Antonio Laganà, Osvaldo Gervasi, Margarita Albertí, 2003, International Conference on Computational Science.

Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds

Antonio Laganà, Margarita Albertí, Antonio Riganelli, 2004, ICCSA.

From the (NH3)2–5 clusters to liquid ammonia: Molecular dynamics simulations using the NVE and NpT ensembles

Fernando Pirani, Margarita Albertí, Anna Amat, 2015 .

A molecular beam scattering investigation of methanol-noble gas complexes: Characterization of the isotropic potential and insights into the nature of the interaction

Stefano Falcinelli, Fernando Pirani, Margarita Albertí, 2012 .

An innovative synergistic grid approach to the computational study of protein aggregation mechanisms

Antonio Laganà, Andrea Lombardi, Alessandro Costantini, 2014, Journal of Molecular Modeling.

A study to improve the van der Waals component of the interaction in water clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2008 .

Static and dynamic properties of anionic intermolecular aggregates: the I−–benzene–Arn case

Fernando Pirani, Margarita Albertí, Josep M. Lucas, 2009 .

Rare gas-benzene-rare gas interactions: structural properties and dynamic behavior.

Margarita Albertí, 2010, The journal of physical chemistry. A.

Competitive solvation of K+ by C6H6 and H2O in the K+-(C6H6)n-(H2O)m (n = 1–4; m = 1–6) aggregates

Noelia Faginas Lago, Margarita Albertí, M. Albertí, 2013 .

A molecular dynamics study for the isomerization of Ar solvated (benzene)2–K+ heteroclusters

Antonio Laganà, Leonardo Pacifici, Margarita Albertí, 2006 .

On the development of an effective model potential to describe water interaction in neutral and ionic clusters

Antonio Laganà, Fernando Pirani, Margarita Albertí, 2009 .

A molecular dynamics study of sodium dodecyl sulfate-methane system in water using the improved lennard jones formulation

Antonio Laganà, Fernando Pirani, Alessandro Costantini, 2012 .

Accurate analytic intermolecular potential for the simulation of Na+ and K+ ion hydration in liquid water

Gaia Grossi, Andrea Lombardi, Margarita Albertí, 2015 .

A 3D-analysis of cluster formation and dynamics of the X(-)-benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms.

Fernando Pirani, Margarita Albertí, Antonio Aguilar, 2011, Physical chemistry chemical physics : PCCP.

A molecular dynamics study of the evolution from the formation of the C6F6-(H2O)n small aggregates to the C6F6 solvation

Fernando Pirani, Margarita Albertí, Anna Amat, 2015 .

Benzene water interaction: From gaseous dimers to solvated aggregates

Fernando Pirani, Margarita Albertí, M. Albertí, 2012 .

Aqueous N-methylacetamide: New analytic potentials and a molecular dynamics study

Andrea Lombardi, Margarita Albertí, Noelia Faginas-Lago, 2016 .

Atom-bond pairwise additive representation for halide-benzene potential energy surfaces: an ab initio validation study.

Fernando Pirani, Margarita Albertí, Cecilia Coletti, 2009, The journal of physical chemistry. A.