Introduction
MDMM is a biannual conference devoted to presenting contemporary computational methods along with their applications in molecular modeling and molecular material design and related fields. Participation of experimentalists interested in application molecular modeling techniques is encouraged.
Call for paper
Submission Topics
- advances in computational methods
- modeling enzyme reactions
- rational drug and biocatalyst design
- modeling biomolecules
- modeling interactions in molecular materials
- applications of bioinformatics in the design of molecular materials
- modeling molecular materials for molecular electronics
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Important Date
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Conference Date
Jun 26
2016
toJun 30
2016
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Jun 30 2016
Registration deadline
Contact Information
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