DaRUS

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Publication Year: 2022

5,281 to 5,290 of 5,354 Results

DaRUS_Instructions.pdf Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors Adobe PDF - 76.3 KB - MD5: e1213e81aaf62355f382d855538c4369 README
installGuidePrandtl.tar.gz Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors Gzip Archive - 5.6 MB - MD5: a05ab0ca6832cf0848502d2481f7b6fb Install guide
solidBodyDisplacementLaplacianZoneFvMotionSolver-main.tar.gz Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors Gzip Archive - 5.3 KB - MD5: 21baee31bc807196bafe2cecbd5f9920 Code Custom OpenFOAM class to simulate multiple deforming bodies on a chimera background mesh. Copyright (c): Louis Gagnon
benzene.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 613 B - MD5: 043006872b7b8dc9208aa80aaa779715 Cartesian coordinates of a single benzene molecule in .gro format.
benzene.itp Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' application/vnd.shana.informed.formtemplate - 5.1 KB - MD5: 5465f18e1555ce4c21c6134541ef6018 Topology file of a benzene molecule in .itp format.
box_6nm_mixture.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 5.6 MB - MD5: 3f6636d22938470528cd06eaa166c743 Cartesian coordinates of the simulation box of the 6 nm pore containing a mixture of substrate and product in .gro format.
box_6nm_pure_product.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 5.6 MB - MD5: aef7fec5fba41087e36d9f7bc2d7c7d1 Cartesian coordinates of the simulation box of the 6 nm pore containing pure product in .gro format.
box_6nm_pure_substrate.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 5.4 MB - MD5: b9622b4e5f4dc3cc29c0e73463acb595 Cartesian coordinates of the simulation box of the 6 nm pore containing pure substrate in .gro format.
box_9nm_mixture.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 10.2 MB - MD5: 960c2c3de2b1df9b59e2c7a5c4043746 Cartesian coordinates of the simulation box of the 9 nm pore containing a mixture of substrate and product in .gro format.
box_9nm_pure_product.gro Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis' Unknown - 10.2 MB - MD5: baae969e984bc4f9baf37423e6195364 Cartesian coordinates of the simulation box of the 9 nm pore containing pure product in .gro format.

DaRUS_Instructions.pdf

Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors

Adobe PDF - 76.3 KB -

README

installGuidePrandtl.tar.gz

Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors

Gzip Archive - 5.6 MB -

Install guide

solidBodyDisplacementLaplacianZoneFvMotionSolver-main.tar.gz

Jan 12, 2022 - Data for: Create a Fluid-Structure Simulation Framework for Cycloidal Rotors

Gzip Archive - 5.3 KB -

Code

Custom OpenFOAM class to simulate multiple deforming bodies on a chimera background mesh. Copyright (c): Louis Gagnon

benzene.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 613 B -

Cartesian coordinates of a single benzene molecule in .gro format.

benzene.itp

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

application/vnd.shana.informed.formtemplate - 5.1 KB -

Topology file of a benzene molecule in .itp format.

box_6nm_mixture.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 5.6 MB -

Cartesian coordinates of the simulation box of the 6 nm pore containing a mixture of substrate and product in .gro format.

box_6nm_pure_product.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 5.6 MB -

Cartesian coordinates of the simulation box of the 6 nm pore containing pure product in .gro format.

box_6nm_pure_substrate.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 5.4 MB -

Cartesian coordinates of the simulation box of the 6 nm pore containing pure substrate in .gro format.

box_9nm_mixture.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 10.2 MB -

Cartesian coordinates of the simulation box of the 9 nm pore containing a mixture of substrate and product in .gro format.

box_9nm_pure_product.gro

Jan 11, 2022 - Supplementary material for 'Computational study of confinement effects in molecular heterogeneous catalysis'

Unknown - 10.2 MB -

Cartesian coordinates of the simulation box of the 9 nm pore containing pure product in .gro format.

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