Molecular level insights on the liquid-solid transition of large organics by biased Monte Carlo simulations

Crystal Growth and Design

Volumn 13, Issue 8, 2013, Pages 3801-3815

  Gavezzotti, Angelo ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CONFIGURATIONAL ENERGY; CONFORMATIONAL CHANGE; DENSITY FLUCTUATION; LIQUID-SOLID TRANSITION; MOLECULAR-LEVEL INSIGHTS; MONTE CARLO PROCEDURES; NON-EQUILIBRIUM SIMULATIONS; TRANSLATIONAL CORRELATIONS;

HYDROGEN BONDS; LIQUIDS; MOLECULES; PHASE SPACE METHODS;

MONTE CARLO METHODS;

EID: 84881443031     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg400851w     Document Type: Article

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