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On the active site of myosin A-adenosine triphosphatase V. Partial solution of the chemical structure around the binding site of trinitrobenzenesulfonate

โœ Scribed by KUBO, S; TOKUYAMA, H; TONOMURA, Y


Book ID
122563951
Publisher
Elsevier Science
Year
1965
Tongue
English
Weight
720 KB
Volume
100
Category
Article
ISSN
0304-4165

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A DFT quantum-chemical study on the stru
โœ Ivan I. Zakharov; Vladimir A. Zakharov; Alexandr G. Potapov; Georgii M. Zhidomir ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 145 KB ๐Ÿ‘ 2 views

The electronic structure and geometry of polymethylaluminoxane (MAO) [ 1Al(CH 3 )O1 ] n with different size (n = 4 -12) have been studied using quantum-chemical DFT (density functional theory) calculations. It has been found: 1) Starting from n = 6, the three-dimensional oxo-bridged (cage) structure