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Computer simulated evolution of a network of cell-signaling molecules

โœ Scribed by Bray, D.; Lay, S.


Book ID
119410448
Publisher
Biophysical Society
Year
1994
Tongue
English
Weight
867 KB
Volume
66
Category
Article
ISSN
0006-3495

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A computer simulation of the iodine mole
โœ A.J. Stace ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 282 KB

The iodine dissociation reaction has been stildied using a many-body classical trajectory technique. A qualitative analysis of the results shows that most of the molecules are both vibrationally and rotationally exited when they dissociate.