Tutorial 01
Simple molecular simulation
of a Lennard-Jones binary gas;
diffusion and mixing
#beginner
#molecular dynamics
Tutorial 02
A small polymer is immersed in water,
and its ends are pulled apart with
a constant force
#intermediate
#molecular dynamics
Tutorial 03
Sodium chloride aqueous
electrolyte nanoconfined
between two rigid walls
#intermediate
#molecular dynamics
Tutorial 04
Imposed deformation on
graphene sheet and carbon nanotube
#intermediate
#molecular dynamics
#solid deformation
#topotool-vmd
Tutorial 05
Water adsorption in porous silica crack
#advanced
#molecular dynamics
#grand canonical Monte Carlo
Tutorial 06
Free energy calculation using
both umbrella sampling and
free sampling
#advanced
#molecular dynamics
#umbrella sampling
GROMACS tutorials
GROMACS is an alternative to LAMMPS
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