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Items where Division is "07 Department of Chemistry > Computational Physical Chemistry" and Year is [pin missing: value2]

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Number of items at this level (without sub-levels): 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

This list was generated on Sun Dec 22 04:48:29 2024 CET.