Items where Division is "07 Department of Chemistry > Computational Physical Chemistry" and Year is [pin missing: value2]
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- TU Darmstadt (7)
- 07 Department of Chemistry (7)
- Computational Physical Chemistry (7)
- 07 Department of Chemistry (7)
2020
Deichmann, Gregor (2020):
Coarse-Graining Based on Pair Interactions - Studies on Transferability and Dynamic Consistency in Coarse-Grained Models of Soft Matter.
Darmstadt, Technische Universität,
DOI: 10.25534/tuprints-00009260,
[Ph.D. Thesis]
2019
Rosenberger, David (2019):
From the bottom up - A systematic study of structure based coarse graining approaches.
Darmstadt, TUprints, Technische Universität,
[Ph.D. Thesis]
2018
Ardham, Vikram Reddy (2018):
Wetting and Heat Transfer in Graphene-Based Composites - Multiscale Molecular Simulations.
Darmstadt, Technische Universität,
[Ph.D. Thesis]
2016
Bernhardt, Marvin (2016):
Solvation thermodynamic properties from molecular dynamics on the terahertz time scale.
Darmstadt, Technische Universität, [Master Thesis]
Pfeiffer, Tobias (2016):
Molecular simulations of lipid bilayers in interactions with gold nanoparticles.
Darmstadt, Technische Universität, [Master Thesis]
Rahimi, Mahshid (2016):
Aligned Carbon Nanotubes as Porous Materials for Selective Gas Adsorption.
Darmstadt, Technische Universität Darmstadt,
[Ph.D. Thesis]
2015
Hajari, Timir (2015):
Molecular simulations of Hofmeister ion pairing and solvation of protein building blocks in aqueous interfacial environments.
Darmstadt, TU Darmstadt, Technische Universität,
[Ph.D. Thesis]
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