WAMMBAT is an event for people interested in learning about using computational methods in designing nanomaterials, crystals, pharmaceuticals, chemical and biological structures.During this workshop you will learn about the fundamental technique used in multiscale modeling - molecular dynamics. You'll also have a chance to apply your new knowledge to solve some practical problems

The 6th edition (5-9 Frebruary) will be a 5-day training course on the foundations of molecular modeling i.e. Molecular Mechanics, Molecular Dynamics and Monte Carlo combined with laboratory presentations. You will also learn some useful operation in Excel and MATLAB.

This edition will be focused on the study of adsorption on metal surfaces. The whole workshop will be in English. Don’t worry if it’s not your native language – you will be able to challenge yourself more, learn new things and cooperate with others in an international language of science.

More information at Facebook and official website.