CPP 17: Theorie and Simulation - organized by Jens-Uwe Sommer (Leibniz-Institut für Polymerforschung Dresden, Dresden) (joint session CPP/DY)
Wednesday, March 24, 2021, 09:00–15:00, CPPb
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09:00 |
CPP 17.1 |
Invited Talk:
Data-driven methods in polymer physics: exploring the sequence space of copolymers — •Marco Werner
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09:40 |
CPP 17.2 |
Prediction of iSCFT chemical potentials via machine learning — •Lucia Milena Wesenberg, Ludwig Schneider, and Marcus Müller
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10:00 |
CPP 17.3 |
Machine Learning Inter-Atomic Potentials Generation Driven by Active Learning: A Case Study for Amorphous and Liquid Hafnium dioxide — •Anand Narayanan Krishnamoorthy, Ganesh Sivaraman, Matthias Baur, Christian Holm, Chris Benmore, Marius Stan, Gabor Csanyi, and Álvaro Vázquez--Mayagoitia
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10:20 |
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40 min. meet the speakers - break
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11:00 |
CPP 17.4 |
BoltzmaNN: Heuristic inverse design of pair potentials using neural networks — •Fabian Berressem, Mihir Khadilkar, and Arash Nikoubashman
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11:20 |
CPP 17.5 |
PolyEC - an event-chain framework — •Tobias A. Kampmann, David Müller, and Jan Kierfeld
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11:40 |
CPP 17.6 |
Invited Talk:
Structure formation in drying films and droplets — •Arash Nikoubashman, Michael Howard, Michael Kappl, and Hans-Jürgen Butt
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12:20 |
CPP 17.7 |
Structure of bottlebrush polymers end-grafted to a planar surface — •Jaroslaw Paturej, Paul Jungmann, Jens-Uwe Sommer, and Torsten Kreer
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12:40 |
CPP 17.8 |
Thermal conductivity of commodity plastics: From conventional to smart polymers — •Debashish Mukherji
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13:00 |
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60 min. meet the speakers - break
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14:00 |
CPP 17.9 |
Polymer Architectures by Chain Walking Catalysis - Theory, Simulations, and Experiments — •Ron Dockhorn, Laura Plüschke, Albena Lederer, Jan Merna, and Jens-Uwe Sommer
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14:20 |
CPP 17.10 |
Mechanics of shape-shifting droplets — •Ireth Garcia-Aguilar, Piermarco Fonda, Eli Sloutskin, and Luca Giomi
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14:40 |
CPP 17.11 |
Consistent representation of structural and dynamical properties from coarse-grained simulation models — •Joseph Rudzinski
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