CPP 21: French-German Session: Simulation Methods and Modeling of Soft Matter III
Tuesday, March 10, 2026, 09:30–11:15, ZEU/0255
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09:30 |
CPP 21.1 |
Invited Talk:
Molecular modelling of gas solubility and free volume trends in Si-functionalized ionic liquids — •Kateryna Goloviznina, Eduards Bakis, Inês C. M. Vaz, Agilio Padua, and Margarida Costa Gomes
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10:00 |
CPP 21.2 |
Classical DFT compared to AFM measurement of structural forces from confined electrolyte containing charged nanoparticles — •Simone Riva, Michael Ludwig, Regine von Kltizing, and Ofer Manor
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10:15 |
CPP 21.3 |
Sc-cDFT: A Single-Chain Simulation Framework with Classical Density Functional Theory for Polymers — •Raju Lunkad, Alejandro Gallegos, Jianzhong Wu, and Marcus Müller
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10:30 |
CPP 21.4 |
Adsorption Thermodynamics and Kinetics of Complex Fluids: Physical Modeling of Surface Saturation, Reservoir Depletion, Lateral Interactions, and Collective Effects — •Nada Ben Amor, Daniela Bauer, Benjamin Braconnier, and Benoit Coasne
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10:45 |
CPP 21.5 |
Molecular Dynamics Insights into Thermodynamic and Structural Properties of Water Adsorbed Poly(Heptazine Imide) Zeolites — •Youssef Mabrouk, Akshey Suresh, Yizak Tzegazab, Lingli Ni, Martin Oschatz, Alexander Croy, and Stefanie Gräfe
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11:00 |
CPP 21.6 |
Insights into phenylalanine self-assembly and its modulation by nucleotides from molecular dynamics simulations. — •Mattia Borriello
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