Introduction - If you have any usage issues, please Google them yourself
Grand canonical ensemble Monte Carlo algorithm source can be used for adsorption, molecular simulation biggest advantage is that you can insert or delete atom
Packet : 9927436gcmc.rar filelist
GCMC
GCMC\predict.f90
GCMC\ran2.f90
GCMC\realinteract.f90
GCMC\realmolecule.f90
GCMC\regrow.f90
GCMC\remove.f90
GCMC\resmethods.f90
GCMC\resread.f90
GCMC\ressetup.f90
GCMC\resupdate.f90
GCMC\selfmolecule.f90
GCMC\sphere.f90
GCMC\store.f90
GCMC\surf_move.f90
GCMC\weights.f90
GCMC\writedata.f90
GCMC\writehist.f90
GCMC\writeresults.f90
GCMC\zbrent.f90
GCMC\add.f90
GCMC\alpha_ch.f90
GCMC\amoeba.f90
GCMC\amotry.f90
GCMC\banner.f90
GCMC\bigread.f90
GCMC\bondl.f90
GCMC\com.f90
GCMC\cone.f90
GCMC\conrot.f90
GCMC\cranksh.f90
GCMC\create.f90
GCMC\displace.f90
GCMC\e6interact.f90
GCMC\e6molecule.f90
GCMC\erf.f90
GCMC\erfc.f90
GCMC\fourier_move.f90
GCMC\fourier_setup.f90
GCMC\gcmc.f90
GCMC\grow.f90
GCMC\intrabend.f90
GCMC\intratorsion.f90
GCMC\ionmolecule.f90
GCMC\littleread.f90
GCMC\lrcorr.f90
GCMC\methods.f90
GCMC\newmaxima.f90
GCMC\outfold.f90