Computational Chemistry and Physics on the Nanoscale
CCPN 2009
TU Dresden
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Chemie und Lebensmittelchemie
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Physikalische Chemie und Elektrochemie
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Arbeitsgruppe für Theoretische Chemie
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CCPN 2009
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Computer simulations of molecular systems: from atomistic to mesoscopic methods
Welchy Leite Cavalcanti
Chemical Speciation in aqueous solution using density-functional based methods
Hélio Anderson Duarte
Calculation of structure and properties using density-functional based methods
Thomas Heine
Properties of semiconductor and metal clusters studied with global geometry-optimisation approaches
Jan-Ole Joswig
Modeling biological systems using atomistic and model-based approaches
Ulrich Kleinekathöfer
Construction, visualization and analysis of structures in MD simulations of biomolecules
Augusto F. Oliveira
Nanostructures - Calculations of properties
Gotthard Seifert
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last update Wednesday, 22-Apr-2009 23:20:26 CEST by M. Finger
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