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ORCIDMargarita Albertí
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2010 – 2019
- 2017
[c10]Noelia Faginas Lago
, Margarita Albertí, Andrea Lombardi, Federico Palazzetti:
Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (3) 2017: 3-13- 2016
- [c9]Noelia Faginas Lago, Margarita Albertí, Andrea Lombardi:
Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (1) 2016: 129-140 - 2015
- [c8]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential. ICCSA (2) 2015: 355-370 - 2014
- [c7]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi, Leonardo Pacifici, Alessandro Costantini:
The Molecular Stirrer Catalytic Effect in Methane Ice Formation. ICCSA (1) 2014: 585-600 - 2013
- [c6]Noelia Faginas Lago, Margarita Albertí, Antonio Laganà, Andrea Lombardi:
Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ? ICCSA (1) 2013: 1-15
2000 – 2009
- 2008
- [c5]Margarita Albertí, Antonio Aguilar, Massimiliano Bartolomei, David Cappelletti, Antonio Laganà, Josep M. Lucas, Fernando Pirani:
Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. ICCSA (1) 2008: 1026-1035 - 2006
- [c4]Margarita Albertí, Antonio Laganà, Fernando Pirani, Massimiliano Porrini, David Cappelletti:
Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters. ICCSA (1) 2006: 721-730 - 2004
- [c3]Ernesto Garcia, Carlos Sánchez, Margarita Albertí, Antonio Laganà:
Bond Order Potentials for a priori Simulations of Polyatomic Reactions. ICCSA (2) 2004: 328-337 - [c2]G. Pietraperzia, R. Chelli, M. Becucci, Antonio Riganelli, Margarita Albertí, Antonio Laganà:
Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds. ICCSA (2) 2004: 374-382 - 2003
- [c1]Antonio Riganelli, Osvaldo Gervasi, Antonio Laganà, Margarita Albertí:
A Multiscale Virtual Reality Approach to Chemical Experiments. International Conference on Computational Science 2003: 324-330
Coauthor Index
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