2024

Klippenstein, Viktor (2024)
Development of Bottom-up and Iterative Methods for Non-Markovian Coarse-Grained Modeling of Molecular Dynamics.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00024113
Ph.D. Thesis, Primary publication, Publisher's Version

Meinel, Melissa K. (2024)
Change of Roughness and Mobility upon Coarse-Graining Molecular-Dynamics Models.
Technische Universität Darmstadt
doi: 10.26083/tuprints-00027785
Ph.D. Thesis, Primary publication, Publisher's Version

2022

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

2021

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

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

2020

Deichmann, Gregor (2020)
Coarse-Graining Based on Pair Interactions - Studies on Transferability and Dynamic Consistency in Coarse-Grained Models of Soft Matter.
Technische Universität Darmstadt
doi: 10.25534/tuprints-00009260
Ph.D. Thesis, Primary publication

2019

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

2018

Ardham, Vikram Reddy (2018)
Wetting and Heat Transfer in Graphene-Based Composites - Multiscale Molecular Simulations.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication, Publisher's Version

2016

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

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

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

2015

Hajari, Timir (2015)
Molecular simulations of Hofmeister ion pairing and solvation of protein building blocks in aqueous interfacial environments.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication