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Macromolecular Theory and Simulations

Volumn 6, Issue 3, 1997, Pages 613-639

Atomistic Monte Carlo simulations of polymethylene fluids

(1) Vacatello, Michele a

a UNIVERSITY OF NAPLES FEDERICO II (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0642305049 PISSN: 10221344 EISSN: None Source Type: Journal
DOI: 10.1002/mats.1997.040060303 Document Type: Review

Times cited : (3)

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