Can a computer crystallize a liquid? Molecular simulation of continuous trajectories from liquid to crystalline n-hexane

CrystEngComm

Volumn 13, Issue 10, 2011, Pages 3573-3579

  Gavezzotti, Angelo ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 79955161581     PISSN: 14668033     EISSN: 14668033     Source Type: Journal    
DOI: 10.1039/c1ce05106g     Document Type: Article

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