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Regensburg 2016 – wissenschaftliches Programm

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CPP: Fachverband Chemische Physik und Polymerphysik

CPP 28: Poster: Computational Physics of Soft Matter

Dienstag, 8. März 2016, 18:15–21:00, Poster B2

18:15 CPP 28.1 Dimensionality aware method for the domain decomposition of homogeneous and inhomogeneous molecular dynamics simulations — •Horacio V. Guzman, Torsten Stuehn, and Kurt Kremer
18:15 CPP 28.2 SAMC simulation of single peptides in the PRIME20 model — •Arne Böker and Wolfgang Paul
18:15 CPP 28.3 Stiffness of Homopolymer Chains — •Benno Werlich, Timur Shakirov, Mark P. Taylor, and Wolfgang Paul
18:15 CPP 28.4 Differences in the structural flexibility of the sulfur and oxygen mustards molecules from Car-Parrinello molecular dynamics simulations — •Joanna Lach, Pawel Rodziewicz, Mariana Kozlowska, and Maciej Baradyn
18:15 CPP 28.5 FT-IR matrix isolation and theoretical study of tetrahydrofuran pseudorotation — •Joanna Lach, Justinas Ceponkus, Valdas Sablinskas, and Pawel Rodziewicz
18:15 CPP 28.6 Assessment of coarse-grained models of conjugated polymers: Poly(3-hexylthiophene) (P3HT) — •Christoph Scherer and Denis Andrienko
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