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Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm

Herbers, Claudia R. and Johnston, Karen and van der Vegt, Nico F. A. (2011):
Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm.
13, In: Phys. Chem. Chem. Phys., pp. 10577–10583, [Article]

Item Type: Article
Erschienen: 2011
Creators: Herbers, Claudia R. and Johnston, Karen and van der Vegt, Nico F. A.
Title: Modelling molecule–surface interactions—an automated quantum-classical approach using a genetic algorithm
Language: English
Journal or Publication Title: Phys. Chem. Chem. Phys.
Volume: 13
Divisions: Zentrale Einrichtungen
UNSPECIFIED
Exzellenzinitiative > Clusters of Excellence > Center of Smart Interfaces (CSI)
07 Department of Chemistry > Computational Physical Chemistry
07 Department of Chemistry
Exzellenzinitiative
Exzellenzinitiative > Clusters of Excellence
Date Deposited: 30 May 2011 09:32
Identification Number: doi:10.1039/c0cp02889d
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