Simulations and scripts to create results for the benchmark described in http://arxiv.org/abs/1809.06926 Also other minor fixes
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
Substantial update of the entire code base. Changes in runscripts are most likely necessary
Verious updates to the code, including: Improved meshing functionality More or less standardized se...
Several minor changes. This is the version used to generate results in the paper 'Unified approach t...
This PR provides several major updates of PorePy. The most important changes are: The way equations...
PoreMS is a python package for generating pore structures to be used in molecular simulations. This...
Improved boundary conditions for elasticity calculations. Runscripts for new archive paper. Various...
Resources added for performing simulations of crystals with the Martini 3 force field
This release contains several updates to the code. The most important changes are: Substantial impr...
PoreMS is a python package for generating pore structures to be used in molecular simulations. This...
Library for performing multiphase simulations (based on the Shan-Chen model) in complicated geometri...
Massive speedup of Bandstructure, especially projected band structures, parsing. Massive update to p...
Overview of main changes This PR contains several major changes that require updates to runscripts: ...
Fixes #787 and #792. Details in the change log via the manual. Both bugs would not affect previousl...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
Substantial update of the entire code base. Changes in runscripts are most likely necessary
Verious updates to the code, including: Improved meshing functionality More or less standardized se...
Several minor changes. This is the version used to generate results in the paper 'Unified approach t...
This PR provides several major updates of PorePy. The most important changes are: The way equations...
PoreMS is a python package for generating pore structures to be used in molecular simulations. This...
Improved boundary conditions for elasticity calculations. Runscripts for new archive paper. Various...
Resources added for performing simulations of crystals with the Martini 3 force field
This release contains several updates to the code. The most important changes are: Substantial impr...
PoreMS is a python package for generating pore structures to be used in molecular simulations. This...
Library for performing multiphase simulations (based on the Shan-Chen model) in complicated geometri...
Massive speedup of Bandstructure, especially projected band structures, parsing. Massive update to p...
Overview of main changes This PR contains several major changes that require updates to runscripts: ...
Fixes #787 and #792. Details in the change log via the manual. Both bugs would not affect previousl...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
<p>MD simulation trajectory files, for fully hydrated DPPG bilayer [288 DPPG, 11232 WAT and 288 NA i...
Substantial update of the entire code base. Changes in runscripts are most likely necessary
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