A detailed overview of all events can be found in the congress planner.
P 1 |
MolMod: A Force Field Database for Molecular Simulation of Fluids
Poster
02 Force Fields
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P 2 |
Coupling molecular thermodynamics models with CFD simulation engines
Poster
04 Multiscale Modeling and Simulation
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P 3 |
Development of methodologies for a rational design of enzymatic catalytic reaction cascades
Poster
05 Physico‐Chemical Properties
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P 4 |
Molecular study on the formation of porous silica networks in an all-atom-approach
Poster
03 MD/MC Simulation Methods and Tools
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