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Computational conformational analysis of neural membrane lipids:development of force field parameters for phospholipids using semi-empirical molecular orbital calculations
Jin, Albert Y., Benesch, Lisbeth A., Weaver, Donald F.Volume:
72
Language:
english
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/v94-199
Date:
June, 1994
File:
PDF, 635 KB
english, 1994