Large molecules on metal surfaces: calculation of total energies, and simulation of scanning tunneling microscopy and atomic force microscopy

Michel Andre VAN HOVE

Large molecules on metal surfaces: calculation of total energies, and simulation of scanning tunneling microscopy and atomic force microscopy

Michel Andre VAN HOVE

Research output: Conference Papers › RGC 33 - Other conference paper

Original language	English
Publication status	Published - 10 Jun 2010
Event	16èmes Journées de Simulation Numérique - Paris, France Duration: 10 Jun 2010 → 11 Jun 2010

Conference

Conference	16èmes Journées de Simulation Numérique
Country/Territory	France
City	Paris
Period	10/06/10 → 11/06/10

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@conference{e8a41b2b57b34a749dde639330b3199e,

title = "Large molecules on metal surfaces: calculation of total energies, and simulation of scanning tunneling microscopy and atomic force microscopy",

author = "{VAN HOVE}, {Michel Andre}",

year = "2010",

month = jun,

day = "10",

language = "English",

note = "16{\`e}mes Journ{\'e}es de Simulation Num{\'e}rique ; Conference date: 10-06-2010 Through 11-06-2010",

}