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Papers: 10.1186/s12859-016-1003-z

https://doi.org/10.1186/s12859-016-1003-z

Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations

Cited by: 26
Author(s): Niklaus Johner, Daniel Harries, George Khelashvili
Published: over 9 years ago

Software Mentions 8

cran: io
A Unified Framework for Input-Output Operations in R
Papers that mentioned: 50
Very Likely Science (77)
pypi: geom
Useful functions and classes for geometry
Papers that mentioned: 7
Very Likely Science (65)
pypi: io
Papers that mentioned: 50
Very Likely Science (65)
pypi: matplotlib
Python plotting package
Papers that mentioned: 1,045
Very Likely Science (100)
pypi: mol
Top-level namespace for Autodesk Molecular tools.
Papers that mentioned: 6
Very Likely Science (75)
pypi: numpy
Fundamental package for array computing in Python
Papers that mentioned: 832
Very Likely Science (100)
pypi: scipy
Fundamental algorithms for scientific computing in Python
Papers that mentioned: 1,071
Very Likely Science (100)
pypi: Sphinx
Python documentation generator
Papers that mentioned: 88
Very Likely Science (80)