Notizie


<PrecSucc>
LMMGVSD
     12
3456789
10111213141516
17181920212223
2425262728  

<PrecSucc>
LMMGVSD
     12
3456789
10111213141516
17181920212223
2425262728  


18 maggio 2015

Aatto Laaksonen - Stockholm University, Sweden

First-principles techniques and force-field-based simulation methods: How molecular interactions are described using quantum mechanics (first-principles). Introduction to several modern modeling and simulation methods

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