Margarita Albertí

According to our database, Margarita Albertí authored at least 10 papers between 2003 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

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

Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi, Federico Palazzetti

Proceedings of the Computational Science and Its Applications - ICCSA 2017, 2017

2016

Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential.

Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi

Proceedings of the Computational Science and Its Applications - ICCSA 2016, 2016

2015

Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential.

Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi

Proceedings of the Computational Science and Its Applications - ICCSA 2015, 2015

2014

The Molecular Stirrer Catalytic Effect in Methane Ice Formation.

Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini

Proceedings of the Computational Science and Its Applications - ICCSA 2014 - 14th International Conference, Guimarães, Portugal, June 30, 2014

2013

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

Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi

Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013

2008

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

Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani

Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2006

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters.

Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti

Proceedings of the Computational Science and Its Applications, 2006

2004

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

G. Pietraperzia, R. Chelli, M. Becucci, Antonio Riganelli, Margarita Albertí, Antonio Laganà

Proceedings of the Computational Science and Its Applications, 2004

Bond Order Potentials for a priori Simulations of Polyatomic Reactions.

Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà

Proceedings of the Computational Science and Its Applications, 2004

2003

A Multiscale Virtual Reality Approach to Chemical Experiments.

Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí

Proceedings of the Computational Science - ICCS 2003, 2003