A

Ardham, Vikram Reddy (2018):
Wetting and Heat Transfer in Graphene-Based Composites - Multiscale Molecular Simulations.
Darmstadt, Technische Universität,
[Ph.D. Thesis]

B

Bernhardt, Marvin (2016):
Solvation thermodynamic properties from molecular dynamics on the terahertz time scale.
Darmstadt, Technische Universität, [Master Thesis]

Bruce, Ellen Elisabet (2021):
Molecular-level ion-specific effects in aqueous salt solutions and on thermoresponsive polymers. (Publisher's Version)
Darmstadt, Technische Universität,
DOI: 10.26083/tuprints-00019758,
[Ph.D. Thesis]

D

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]

Del Sorbo, Giuseppe Rosario (2022):
Understanding Viscosity Changes due to Polyelectrolyte Surfactant Complexes. (Publisher's Version)
Darmstadt, Technische Universität,
DOI: 10.26083/tuprints-00021325,
[Ph.D. Thesis]

H

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]

P

Pfeiffer, Tobias (2016):
Molecular simulations of lipid bilayers in interactions with gold nanoparticles.
Darmstadt, Technische Universität, [Master Thesis]

R

Rahimi, Mahshid (2016):
Aligned Carbon Nanotubes as Porous Materials for Selective Gas Adsorption.
Darmstadt, Technische Universität Darmstadt,
[Ph.D. Thesis]

Rosenberger, David (2019):
From the bottom up - A systematic study of structure based coarse graining approaches.
Darmstadt, TUprints, Technische Universität,
[Ph.D. Thesis]

S

Schneider, Jurek (2021):
Development and Application of Multiscale Methods for Simulating Polymer Properties. (Publisher's Version)
Darmstadt, Technische Universität Darmstadt,
DOI: 10.26083/tuprints-00019100,
[Ph.D. Thesis]