Normal view MARC view ISBD view

n-Heptane under pressure: structure and dynamics from molecular simulations.

Krishnan, M

n-Heptane under pressure: structure and dynamics from molecular simulations. [electronic resource] - The journal of physical chemistry. B Feb 2005 - 1936-46 p. digital

Publication Type: Journal Article

ISSN: 1520-6106

Standard No.: 10.1021/jp046889d doi

Print
Cite
Add to your cart (remove)
Save record
BIBTEX Dublin Core MARCXML MARC (non-Unicode/MARC-8) MARC (Unicode/UTF-8) MARC (Unicode/UTF-8, Standard) MODS (XML) RIS ISBD
More searches

Search for this title in:
Other Libraries (WorldCat) Other Databases (Google Scholar) Online Stores (Bookfinder.com) Open Library (openlibrary.org)