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calculates instantaneous liquid interfaces according to Willard, AP; Chandler, D; J. Phys. Chem. B, 2010, 114 (5), pp 1954–1958
C 8 3
unofficial package for LAMMPS that implements self-consistent particle field
C++ 3
calculate electrical conductivity from molecular dynamics simulation data and possibly split into different contributions
C 2
Implementation of always-stable predictor-corrector algorithm for polarizable particles in LAMMPS (unofficial package)
C++ 1
short wrapper in python to allow calculation of XC energy density for GGA and LDA functionals using libxc
Python 1 1
some sample code to break captchas
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