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pro vyhledávání: '"Rosengren, Lars Erik"'
Autor:
Steneteg, Peter, Rosengren, Lars Erik
There are many different codes available for making molecular dynamic simulation. Most of these are focused on high performance mainly. We have moved that focus towards modularity, flexibility and user friendliness. Our goal has been to design a soft
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:liu:diva-6053
