Molecular Modeling of Hydrogen Bonding Fluids: Monomethylamine, Dimethylamine, and Water Revised

Thorsten Schnabel, Jadran Vrabec () and Hans Hasse
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Thorsten Schnabel: Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik
Jadran Vrabec: Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik
Hans Hasse: Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik

A chapter in High Performance Computing in Science and Engineering ’06, 2007, pp 515-525 from Springer

Keywords: Point Charge; Saturated Density; Unsigned Error; Hydrogen Site; Nucleus Position (search for similar items in EconPapers)
Date: 2007
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DOI: 10.1007/978-3-540-36183-1_37

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