Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules

Journal of Physical Chemistry B

Volumn 110, Issue 15, 2006, Pages 8110-8120

  Akola, J ^a,b   Jones, R O ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ADENOSINETRIPHOSPHATE; BENCHMARKING; CALCULATIONS; CELLS; CHEMICAL REACTIONS; CRYSTALLINE MATERIALS; DIMERS; HYDRATES; HYDROLYSIS; MAGNESIUM PRINTING PLATES; MOLECULES; POSITIVE IONS; SODIUM;

CRYSTALLINE PYROPHOSPHATES; DENSITY FUNCTIONAL (DF) CALCULATIONS; DIPHOSPHATES; ELONGATION;

PROBABILITY DENSITY FUNCTION;

EID: 33646396456     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp054920l     Document Type: Article

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