Materials Studio® is a software environment that brings the world's most advanced and validated materials simulation technology to desktop computing. Offering advanced visualization tools and access to the complete range of computational materials science methods, Through this course the participants will learn how to use MS from model building to basic material simulation in atomistic level.
課程內容安排:
基礎課程
Day 1 – Classical Molecular Dynamics in MS
Introduction and Overview of Materials Studio
Molecular Dynamics Simulation
Classical MD and Monte Carlo method
Hands-On
Day 2 – Ab-initio simulation and more
Introduction to Ab-initio and Semi-empirical Method
Hands-On