Grupo de Estructura Molecular

y Propiedades de Polímeros (GEMPPO)

Workshop: High Performance Computing in Molecular Simulations April 19, 2007 Instituto de Estructura de la Materia, CSIC. C/Serrano 121, 28006 Madrid, Spain

Summary

Molecular multiscale simulations play a central role in the development and understanding of new materials and processes.
During this workshop, both multiscale simulations and computational resources at CSIC will be presented in some important areas such as polymer materials, catalytic processes and drug design using different approaches. Some of these simulations will be discussed in the framework of the Scienomics’ MAPS platform.

Organizing Commitee:
Javier Martinez-Salazar, Javier Ramos, Victor Cruz

Registration is free. Those interested in participate, please send a message to Javier Ramos (j.ramos@iem.cfmac.csic.es)

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