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"Modeling and Design of Molecular Materials" is a biannual conference devoted to presenting contemporary computational methods along with their applications in molecular modeling, molecular material design, bioinformatics and related fields. Participation of experimentalists interested in application molecular modeling techniques is encouraged. Planned sessions include:
advances in computational methods
progress in bioinformatics
interactions in molecular materials and crystal structure prediction
biopolymer structure prediction
rational drug design
modeling chemical reaction mechanisms
catalyst and biocatalyst design
modeling materials for photonics and electronics
modeling biomaterials
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WCSS takes part in the project - Polish Infrastructure for Information Science Support in the European Research Space PL-Grid.
The goal of the Project is to provide the Polish scientific community with an IT platform based on Grid computer clusters, enabling e-science research in various fields. This infrastructure will be both compatible and interoperable with existing European and worldwide Grid frameworks. The system will ensure scalability and enable the integration of additional local clusters, belonging to universities, research institutions and technology platforms. We foresee exploitation of PL-Grid by state authorities, crisis management teams and industrial partners.
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