-
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. -
Data of the publication: Stability, Speed, and Constraints for Structural Coa...
Jupyter notebook files, tabulated potentials, and simulation files for the publication. -
Data of the publication: DosCalc: a parallelized tool to compute degree of fr...
Jupyter notebook file and simulation data and density of states -
Data for the publication: Iterative integral equation methods for structural ...
Jupyter notebook files, tabulated potentials, and simulation files for the publication. -
Data for Publication: Contact line friction and dynamic contact angles of a c...
This data is an example data of the simulation of a capillary bridge between two superhydrophobic rough surfaces under steady shear. One can reproduce the results of the paper...
