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Molecular Physics

Volumn 111, Issue 22-23, 2013, Pages 3527-3533

Optimising reaction coordinates for crystallisation by tuning the crystallinity definition

(3) Jungblut, Swetlana a Singraber, Andreas a Dellago, Christoph a

a UNIVERSITY OF VIENNA (Austria)

Author keywords

Computer simulations; Crystallisation; LennardJones system; Order parameter; Reaction coordinate

Indexed keywords

CRYSTALLINE PARTICLES; FREEZING TRANSITION; LENNARD-JONES SYSTEMS; LIKELIHOOD FUNCTIONS; MAXIMUM LIKELIHOOD ANALYSIS; OPTIMUM PARAMETER SET; ORDER PARAMETER; REACTION COORDINATES;

CRYSTALLINE MATERIALS; CRYSTALLIZATION; MAXIMUM LIKELIHOOD ESTIMATION;

COMPUTER SIMULATION;

EID: 84889599222 PISSN: 00268976 EISSN: 13623028 Source Type: Journal
DOI: 10.1080/00268976.2013.832820 Document Type: Article

Times cited : (43)

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