A molecular dynamics study of the cyanoadamantane molecules between basal planes of graphite
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference12 articles.
1. Molecular-dynamics study of the dynamical excitations in commensurate monolayer films of nitrogen molecules on graphite: A test of the corrugation in the nitrogen-graphite potential
2. A molecular dynamics study of model cyanoadamantane
3. A Monte Carlo study of metastable structures of the cyanoadamantane crystal
4. Intramolecular and Lattice Melting inn-Alkane Monolayers: An Analog of Melting in Lipid Bilayers
5. Physical Adsorption: Forces and Phenomena;Bruch,1997
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1. Interaction energies, structure, and dynamics at functionalized graphitic structure–liquid phase interfaces in an aqueous calcium sulfate solution by molecular dynamics simulation;Carbon;2010-04
2. Molecular dynamics modeling of the interface between surface functionalized graphitic structures and calcium–silicate–hydrate: Interaction energies, structure, and dynamics;Journal of Colloid and Interface Science;2008-07
3. The synthetic potential of graphite-catalyzed alkylation;Tetrahedron;2007-08
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