PROFESSOR K.Y. CHAN

Molecular Simulation

As technologies demand increasing understanding and control of the microscopic world, molecular simulation is gaining more acceptance as a powerful tool to complement experimental techniques. In certain cases, molecular simulation leads experiments in finding new molecular phenomena. Monte Carlo and molecular dynamics are the two basic approaches to compute many body behaviour at the molecular level.

Tools for Interactive Visual Learning

Molecular Dynamics Vision Program (Build0506t.exe)

Manual (Build0506.pdf)

Module: Solid-Liquid Phase Transition (sol_liq.pdf)

Module: Liquid-Vapour Phase Transition (liq_vap.pdf)

Monte Carlo Program (mclj.zip)