Simulation of binary hard-sphere systems with 1: 5 and 1: 10 size ratios

Molecular Physics

Volumn 104, Issue 12, 2006, Pages 1843-1853

  Vrabecz, A ^a   Toth G ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COLLOIDS; COMPUTER SIMULATION; CORRELATION THEORY; FUNCTIONS; SOLVENTS;

CORRELATION FUNCTIONS; HARD-SPHERE APPROXIMATION; INTER-PARTICLE STRUCTURE; SOLVENT MOLECULES;

MOLECULAR DYNAMICS;

EID: 33745023604     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600602313     Document Type: Article

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