Molecular dynamics simulation of the free surface of liquid formamide

• Molecular dynamics simulations of liquid formamide (HCONH2) were carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with hulk prop

Nyckelord

MD simulations; liquid surface; formamide; molecular orientation; molecular surface density; DIFFRACTION

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