An introduction to modern molecular dynamics computer simulations of organic functional materials and to applications in organic electronics, particularly semiconductors
The molecular dynamics method: an introduction / Claudio Zannoni. - STAMPA. - 1:(2016), pp. 53-92.
The molecular dynamics method: an introduction
Claudio Zannoni
2016
Abstract
An introduction to modern molecular dynamics computer simulations of organic functional materials and to applications in organic electronics, particularly semiconductorsFile in questo prodotto:
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