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SolvationAnalysis: A Python toolkit for understanding liquid solvation structure in classical molecular dynamics simulations
Python
published Published about 1 year ago
solid_dmft: gray-boxing DFT+DMFT materials simulations with TRIQS
PHP
published Published over 1 year ago
GXBeam: A Pure Julia Implementation of Geometrically Exact Beam Theory
Julia
published Published over 1 year ago
Cacatoo: building, exploring, and sharing spatially structured models of biological systems
JavaScript
published Published over 1 year ago
pyFBS: A Python package for Frequency Based Substructuring
Python
published Published over 2 years ago
fastSF: A parallel code for computing the structure functions of turbulence
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published Published almost 3 years ago
SysIdentPy: A Python package for System Identification using NARMAX models
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published Published over 3 years ago
taurenmd: A command-line interface for analysis of Molecular Dynamics simulations.
Python
published Published almost 4 years ago