Point scattering: A new geometric invariant with applications from (Nano)clusters to biomolecules

Journal of Computational Chemistry

Volumn 28, Issue 4, 2007, Pages 767-777

  Estrada, Ernesto ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

Author keywords

Clusters; Discrete geometry; Euclidean distance; Fullerenes; Molecular geometry; Protein packing

Indexed keywords

CLUSTERS; DISCRETE GEOMETRY; EUCLIDEAN DISTANCE; MOLECULAR GEOMETRY; PROTEIN PACKING;

COMPUTATIONAL GEOMETRY; CRYSTALLOGRAPHY; FULLERENES; FUNCTION EVALUATION; THEOREM PROVING; THERMODYNAMIC PROPERTIES;

BIOMOLECULES;

CARBON; GLUTAMINE; RIBONUCLEASE; RIBONUCLEASE S; UNCLASSIFIED DRUG;

ARTICLE; BIOLOGY; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTALLIZATION; METABOLISM; METHODOLOGY; NANOTECHNOLOGY; PROTEIN TERTIARY STRUCTURE; TEMPERATURE; THERMODYNAMICS;

CARBON; COMPUTATIONAL BIOLOGY; CRYSTALLIZATION; GLUTAMINE; MODELS, MOLECULAR; NANOTECHNOLOGY; PROTEIN STRUCTURE, TERTIARY; RIBONUCLEASES; TEMPERATURE; THERMODYNAMICS;

EID: 33847746674     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20541     Document Type: Article

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