Abstract In order to study dynamic crossover phenomena in nanoconfined water we performed a serie... more Abstract In order to study dynamic crossover phenomena in nanoconfined water we performed a series of molecular dynamics (MD) computer simulations of water clusters adsorbed in zeolites, which are microporous crystalline aluminosilicates containing channels and cavities of nanometric dimensions.
ABSTRACT Modeling accurately the interaction between ions and molecules is prerequisite in many a... more ABSTRACT Modeling accurately the interaction between ions and molecules is prerequisite in many areas of physics, chemistry and materials science. Therefore it is also at the center of attention in the development of the next generation of force fields for the simulations of clusters and molecular ensembles. This is mainly due to the fact that both in fundamental and in applied science it is increasingly important to be able to simulate very heterogeneous environments.
Abstract In order to study dynamic crossover phenomena in nanoconfined water we performed a serie... more Abstract In order to study dynamic crossover phenomena in nanoconfined water we performed a series of molecular dynamics (MD) computer simulations of water clusters adsorbed in zeolites, which are microporous crystalline aluminosilicates containing channels and cavities of nanometric dimensions.
ABSTRACT Modeling accurately the interaction between ions and molecules is prerequisite in many a... more ABSTRACT Modeling accurately the interaction between ions and molecules is prerequisite in many areas of physics, chemistry and materials science. Therefore it is also at the center of attention in the development of the next generation of force fields for the simulations of clusters and molecular ensembles. This is mainly due to the fact that both in fundamental and in applied science it is increasingly important to be able to simulate very heterogeneous environments.
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Papers by Marco Masia