TUdatalib : Browsing 07 Fachbereich Chemie by Title

Brunnengräber, Kai; George, Michael; Jeschonek, Katharina; Etzold, Bastian J.M.; Kleebe, Hans-Joachim; Lauterbach, Stefan; Zhang, Gui-Rong (2021-01-31)

detector_efficiency_curve

Brunnengräber, Kai; George, Michael; Jeschonek, Katharina; Kleebe, Hans-Joachim; Etzold, Bastian J.M.; Lauterbach, Stefan; Zhang, Gui-Rong (2021-01-21)

Browsing 07 Fachbereich Chemie by Title

3D Printing of Ordered Mesoporous Silica Using Light-Induced Sol-Gel Chemistry:Public-Data ﻿

Argon Physisorption: NbC-CDC ﻿

Argon Physisorption: SiC-CDC ﻿

Argon Physisorption: TaC-CDC ﻿

Argon Physisorption: TiC-CDC ﻿

Argon Physisorption: VC-CDC ﻿

Argon Physisorption: ZrC-CDC ﻿

Bicyclic [4.3.1] aza-amides ﻿

Cross-Correlations in the Fluctuation Dissipation Relation Influence Barrier Crossing Dynamics ﻿

Data for Publication: Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfaces ﻿

Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures" ﻿

Data of the publication: A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulations ﻿

Data of the publication: Application of the 2PT model to understanding entropy change in molecular coarse-graining ﻿

Data of the publication: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics. ﻿

Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states ﻿

Data of the publication: Iterative integral equation methods for structural coarse-graining ﻿

Data of the publication: Stability, Speed, and Constraints for Structural Coarse-Graining in VOTCA ﻿

Data of the publication: Where Lennard-Jones Potentials Fail: Iterative Optimization of Ion–Water Pair Potentials Based on Ab Initio Molecular Dynamics Data ﻿

data_processing_notebook ﻿

detector_efficiency_curve ﻿

3D Printing of Ordered Mesoporous Silica Using Light-Induced Sol-Gel Chemistry:Public-Data

Argon Physisorption: NbC-CDC

Argon Physisorption: SiC-CDC

Argon Physisorption: TaC-CDC

Argon Physisorption: TiC-CDC

Argon Physisorption: VC-CDC

Argon Physisorption: ZrC-CDC

Bicyclic [4.3.1] aza-amides

Cross-Correlations in the Fluctuation Dissipation Relation Influence Barrier Crossing Dynamics

Data for Publication: Contact line friction and dynamic contact angles of a capillary bridge between superhydrophobic nanostructured surfaces

Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids and their Ideal and Non-ideal Mixtures"

Data of the publication: A Gauss-Newton method for iterative optimization of memory kernels for generalized Langevin thermostats in coarse-grained molecular dynamics simulations

Data of the publication: Application of the 2PT model to understanding entropy change in molecular coarse-graining

Data of the publication: Bottom-up Informed and Iteratively Optimized Coarse-Grained Non-Markovian Water Models With Accurate Dynamics.

Data of the publication: DosCalc: a parallelized tool to compute degree of freedom-separated density of states

Data of the publication: Iterative integral equation methods for structural coarse-graining

Data of the publication: Stability, Speed, and Constraints for Structural Coarse-Graining in VOTCA

Data of the publication: Where Lennard-Jones Potentials Fail: Iterative Optimization of Ion–Water Pair Potentials Based on Ab Initio Molecular Dynamics Data

data_processing_notebook

detector_efficiency_curve