Auflistung Computergestützte physikalische Chemie nach Autor "van der Vegt, Nico"
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Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures"
Tripathy, Madhusmita; Klippenstein, Viktor; van der Vegt, Nico (2023) -
Data of the publication: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics.
Klippenstein, Viktor; van der Vegt, Nico (2022) -
Data of the publication: Iterative integral equation methods for structural coarse-graining
Bernhardt, Marvin; Hanke, Martin; van der Vegt, Nico (2021-03) -
Data of the publication: Stability, Speed, and Constraints for Structural Coarse-Graining in VOTCA
Bernhardt, Marvin P.; Hanke, Martin; van der Vegt, Nico (2022-06) -
Data of the publication: Where Lennard-Jones Potentials Fail: Iterative Optimization of Ion–Water Pair Potentials Based on Ab Initio Molecular Dynamics Data
Bernhardt, Marvin P.; Nagata, Yuki; van der Vegt, Nico (2022-04)