1 to 10 of 13 Results
Apr 23, 2025
Kolin, Sofia; Pluhackova, Kristyna, 2025, "Supplementary Information to "Linker-Cluster Cooperativity in Confinement of Proline- Functionalized Zr-Based Metal-Organic Frameworks and its Effect on the Organocatalytic Aldol Reaction"", https://doi.org/10.18419/DARUS-4834, DaRUS, V1
Files and structures for performing all-atom molecular dynamics simulations of UiO-67 and UiO-67-based structures filled with Methanol and reactant and product molecules. |
Gzip Archive - 8.5 MB -
MD5: fbb38a174be35650df9f4d7a0ff9585a
GROMACS simulation files (topologies, index, mdp and itp files) as well as structures of the individual systems studied. |
Feb 7, 2025
Kolin, Sofia; Marquardt, Moritz G.; Fläschner, Gotthold; Naumann, Stefan; Pluhackova, Kristyna, 2025, "Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"", https://doi.org/10.18419/DARUS-4740, DaRUS, V2
Files and structures for performing and analysing coarse-grained molecular dynamics simulations of solvent diffusion through nanoporous carbon materials. |
Feb 7, 2025 -
Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"
Gzip Archive - 2.4 MB -
MD5: 3d7fda4ab58d38397eab99173e66054b
Analysis scripts and jupyter notebooks |
Feb 7, 2025 -
Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"
Gzip Archive - 15.3 MB -
MD5: 83ce7b9c0983db969665945ba94c49ee
itp files common to multiple simulations.
For completeness this folder also includes the files martini_v.3.0.0.itp and martini_v3.0.0_solvents.itp from the standard martini repository https://github.com/marrink-lab/martini-forcefields/tree/main/martini_forcefields/regular/v3.0.0/gmx_files
Please cite PCT Souza, et al., Nat. Methods, 2021. DOI: 10.... |
Feb 7, 2025 -
Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"
Gzip Archive - 3.7 MB -
MD5: f12cd83220d5a372c0c3e5adcbfb8edd
jupyter notebook and input files for the developed markov model describing the first passage times through a cubic material |
Feb 7, 2025 -
Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"
Gzip Archive - 15.4 MB -
MD5: 54a5d1fe38249b8b434c3ee00bfbf4f4
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Feb 7, 2025 -
Supplementary Information to "Molecular determinants of solvent nanoseparation by nanoporous carbon materials"
Gzip Archive - 152.5 MB -
MD5: 59e52ee52dfc4c9c93fecf12a1d73950
GROMACS simulation files (topologies, index and mdp files) as well as structures of the individual systems studied sorted in 3 categories- solvent systems, cubic systems and hexagonal systems |
Jun 30, 2023 - PN 3-11
Wachlmayr, Johann; Fläschner, Gotthold; Pluhackova, Kristyna; Sandtner, Walter; Siligan, Christine; Horner, Andreas, 2023, "Supplementary Material for 'Entropic barrier of water permeation through single-file channels'", https://doi.org/10.18419/DARUS-3390, DaRUS, V1
Facilitated water permeation through narrow biological channels is fundamental for all forms of life. This process involves dehydration of bulk water entering the single-file region and hydrogen bond formation with channel lining amino acid residues. Despite its significance in health and disease as well as for biotechnological applications the ene... |
Jun 30, 2023 -
Supplementary Material for 'Entropic barrier of water permeation through single-file channels'
Gzip Archive - 21.3 MB -
MD5: d07962502998949580f947c62f1ef616
Simulation and analysis files of tetrameric AQP1 embedded in E. coli PLE membrane model. All-atom simulation using CHARMM36m force field. Structures after 500ns at 277K, 289K, 296K and 309K are also included. Guides how to run and analyse the simulations are included in the workflow.sh files in the corresponding directories. The workflow is tested... |