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DPG

Regensburg 2019 – wissenschaftliches Programm

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4364 Ergebnisse auf 437 Seiten: 159 60 61 62 63437

Di, 14:00 CPP 25.27 Computational study of multi-step catalysis in fibrous membranes — •Gabriel Sitaru and Stephan Gekle
Di, 14:00 CPP 25.28 Prediction of polymeric nano-structures via machine learning — •Lucia Wesenberg and Ludwig Schneider
Di, 14:00 CPP 25.29 Machine learning to predict three-body contributions in coarse-graining — •René Scheid, Christoph Scherer, Denis Andrienko, and Tristan Bereau
Di, 14:00 CPP 25.31 Phase Stability Simulation of Copper Chalkogenide Nanoparticles From First Principles — •Alkit Beqiraj, Ahed Abbousie, Andreas Taubert, and Thomnas Körzdörfer
Di, 14:00 CPP 25.32 DFT calculations of K-edge X-ray adsorption spectra for organic molecules — •Rolf Würdemann, Julia Melke, Anna Fischer, and Michael Walter
Di, 14:00 CPP 25.33 Clarifying the role of 3-body correlations for determining optimal coarse-grained pair potentials — •Svenja Woerner, Kurt Kremer, Tristan Bereau, and Joseph F. Rudzinski
Di, 14:00 CPP 25.34 Quantifying the reduction of chemical compound space due to coarse-graining — •Kiran Kanekal, Kurt Kremer, and Tristan Bereau
Di, 14:00 CPP 25.35 Hoobas: A python-based flexible molecular builder — •Martin Girard, Annaliese Ehlen, Anisha Shakya, Tristan Bereau, and Monica Olvera de la Cruz
Di, 14:00 CPP 25.36 Boehmite Microcrystal Growth and its Interaction with Polymers at the Interface. — •Mateusz Dudziak, Dorothee Silbernagl, and Heinz Sturm
Di, 14:00 CPP 25.37 A different kind of True Random Number Generator - Stoachastic Assembly of Ag/Au Single Particle Lines — •Daniel Schletz, Martin Mayer, Anja Maria Steiner, and Andreas Fery

4364 Ergebnisse auf 437 Seiten: 159 60 61 62 63437

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DPG-Physik > DPG-Verhandlungen > 2019 > Regensburg