Electronic Resource
Amsterdam
:
Elsevier
Journal of Physics and Chemistry of Solids
49 (1988), S. 587-588
ISSN:
0022-3697
Keywords:
Cell model
;
computer simulation
;
gas hydrate crystal
;
molecular dynamics
Source:
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
Topics:
Chemistry and Pharmacology
,
Physics
Type of Medium:
Electronic Resource
URL:
http://linkinghub.elsevier.com/retrieve/pii/0022-3697(88)90072-8
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