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CPP: Fachverband Chemische Physik und Polymerphysik
CPP 22: Data-driven Methods in Molecular Simulations of Soft-Matter Systems
Dienstag, 13. März 2018, 09:30–10:30, C 230
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09:30 | CPP 22.1 | Consistent interpretation of protein simulation kinetics using Markov state models biased with external information — •Joseph Rudzinski, Kurt Kremer, and Tristan Bereau |
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09:45 | CPP 22.2 | A complete map between amphiphilic sequences and polymer transport through biological barriers: A massively parallel Rosenbluth study. — •Marco Werner, Yachong Guo, and Vladimir Baulin |
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10:00 | CPP 22.3 | Multiscale approach to conformational sampling: solute insertion in a lipid membrane — •Roberto Menichetti, Kurt Kremer, and Tristan Bereau |
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10:15 | CPP 22.4 | Intermolecular interactions in complex liquid systems studied by MD simulations — •Nebojša Zec, Abdenacer Idrissi, Slobodan Gadžurić, and Milan Vraneš |