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Code for "A Bayesian framework for incorporating line data uncertainties into...
Code for: "A Bayesian framework for incorporating line data uncertainties into the evaluation of TDLAS traces using spectroscopic fits" -
Data for "Towards a spatially resolved, single-ended TDLAS system for charact...
This dataset contains the results for spatially resolved TDLAS measurements by in cooperating simultaneous time of flight LiDAR evaluation into the setup. For details on the... -
ESI for "In situ vs ex situ: Comparing the structure of PNIPAM microgels at t...
This repository contains the data and code required to reproduce the analysis in "In situ vs ex situ: Comparing the structure of PNIPAM microgels at the air/water and air/solid... -
Simulated Raman libraries of gaseous CO, H2, N2, O2, CO2, and H2O for high-te...
This dataset accompanies the journal article “Simulated Raman libraries of gaseous CO, H₂, N₂, O₂, CO₂, and H₂O for high-temperature diagnostics”. It provides simulated Raman... -
SFB 1194 - A07 - Interdiffusion in microfluidic interface rotation between tw...
The data contains python code used as well as all raw data. -
Data of the publication: Determination of Aqueous Solubility of NaCl in Molec...
This repository holds the data of the publication, "Determination of Aqueous Solubility of NaCl in Molecular Dynamics Simulation using the Kirkwood-Buff Method". -
SFB 1194 - A07 - Interdiffusion in microfluidic interface rotation between tw...
The data contains python code used as well as all raw data. -
A Generic Model for pH-Sensitive Collapse of Hydrophobic Polymers
This dataset contains input scripts and files to generate the data for the publication titled "A Generic Model for pH-Sensitive Collapse of Hydrophobic Polymers". -
SFB 1194 - A07 - Visualization and Quantification of Local Concentration Grad...
NMR Rohdaten, Raman Mikroskopie Rohdaten, Rohdaten Atmosphärensensor, Rohdaten Seitenkamera, Pythonauswerteskripte für NMR und Raman. -
Accurate simulation of spontaneous Raman scattering of CO2 for high-temperatu...
This dataset supplements the journal paper "Accurate simulation of spontaneous Raman scattering of CO2 for high-temperature diagnostics". It contains line lists of perturbed... -
Data of the publication: A Gauss-Newton method for iterative optimization of ...
Atomistic and coarse-grained models (LAMMPS input), memory kernels, structural and dynamic properties. -
Transferable Local Density-Dependent Friction in tert-Butanol/Water Mixtures
This repository contains the data of the publication: 1) simulation data, models 2) local density-dependent Langevin thermostat for LAMMPS 3) analysis scripts 4) figures... -
Data of the publication "Dynamical Coarse-grained Models of Molecular Liquids...
Input files and memory kernels for atomistic and coarse-grained simulations. Data files for structural and dynamical properties. -
Accumulation and separation of bovine serum albumin and bovine γ-globulin at ...
Based on fluorescence microscopy, the electrophoretic transfer of proteins across the liquid–liquid interface in microfluidic aqueous two-phase systems (ATPS) was investigated.... -
Data of the publication: Bottom-up Informed and Iteratively Optimized Coarse-...
Atomistic and coarse-grained models, memory kernels, structural and dynamic properties. Jupyter notebook files for reproducing the figures in the publication. -
Data of the publication: Where Lennard-Jones Potentials Fail: Iterative Optim...
Jupyter notebook file and simulation data and results -
Data of the publication: Application of the 2PT model to understanding entrop...
Jupyter notebook files, tabulated potentials, simulation files, and density of states for the publication. -
DropDPD software
Dissipative particle dynamics simulation software suitable for simulations of droplet dynamics, polymeric materials and other complex fluids -
SFB 1194 - A07 - Concentration Gradients in Evaporating Binary Droplets Probe...
Concentration gradients in evaporating binary droplets probed by spatially resolved Raman and NMR spectroscopy -
Data of the publication: Iterative integral equation methods for structural c...
Jupyter notebook files, tabulated potentials, and simulation files for the publication.