Items where Division is "07 Department of Chemistry > Computational Physical Chemistry" and Year is [pin missing: value2]
Up a level |
- TU Darmstadt (12)
- 07 Department of Chemistry (12)
- Computational Physical Chemistry (12)
- 07 Department of Chemistry (12)
A
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
B
Bernhardt, Marvin (2016)
Solvation thermodynamic properties from molecular dynamics on the terahertz time scale.
Technische Universität Darmstadt
Master Thesis, Primary publication
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
D
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
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
H
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
K
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
M
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
P
Pfeiffer, Tobias (2016)
Molecular simulations of lipid bilayers in interactions with gold nanoparticles.
Technische Universität Darmstadt
Master Thesis, Primary publication
R
Rahimi, Mahshid (2016)
Aligned Carbon Nanotubes as Porous Materials for Selective Gas Adsorption.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication
Rosenberger, David (2019)
From the bottom up - A systematic study of structure based coarse graining approaches.
Technische Universität Darmstadt
Ph.D. Thesis, Primary publication
S
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