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Spring School in Computational Chemistry 2015

Spring School in Computational Chemistry 2015
Date: 11.03.2015 9:15 - 14.03.2015 13:00
Location details: -
Language: english-language
Price: -
Additional Information
This course provides a comprehensive, tutorial-style, hands-on, introductory and intermediate-level treatment to the essential ingredients for molecular modeling and computational chemistry using modern supercomputers. Standard approaches such as classical and ab initio molecular dynamics, electronic structure models as well as several more special topics are explained and exemplified by prominent researchers in the field. The workshop is a must for graduate students in the field, providing an overview on "what can be calculated and how should it be done", without forgetting the important aspect of network building.