School on High-Performance Multilayer Molecular Dynamics Approaches.

From femtosecond to millisecond time scales.

Jornada científica de la Red Española de Supercomputación

November
21 - 25
2022

Universidad Autónoma de Madrid

Registration open until October 31, 2022

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The M2D School

Computer simulations are essential for the characterization of any chemical process, allowing the construction of an image at the molecular level of the reaction mechanisms. This image is even more realistic if what is simulated is the dynamics of these processes, thus revealing information about the time scales in which they occur.

The central theme around which these conferences are organized is the simulation of physical-chemical processes in systems of different sizes (up to 106 atoms), and which take place on time scales ranging from femtoseconds (ultrafast) to microseconds (slow).