CCP5 Summer School in Molecular Simulation, 2016
Location: Lancaster University, UK
Organisers
As in previous Summer Schools, the first five days of the course will cover the basics of molecular simulation and the remaining four days will be devoted to more advanced courses. Course notes will be provided. In addition to the course lectures, practical sessions will take place in which students will undertake relevant computational exercises.
Basic Courses
- An Overview of Molecular Simulation
- Introduction to Practical Session
- Statistical Mechanics
- Molecular Dynamics
- Monte Carlo Methods
- Free Energy Methods
- Optimisation Methods
- Introduction to Force Fields
- Long Timescale
Advanced Courses
- First principles simulation
- Mesoscale Methods
- Simulation of Organic and Bio Molecules
Please register using the CCP5 web pages (www.ccp5.ac.uk)
References
John Purton (Daresbury Laboratory) - Organiser
Abbie Trewin (Lancaster University) - Organiser
David Willock (University of Cardiff) - Organiser