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Proceedings of the National Academy of Sciences of the United States of America

Volumn 102, Issue 19, 2005, Pages 6732-6737

Reaction coordinates and rates from transition paths

(2) Best, Robert B a Hummer, Gerhard a

a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES (United States)

Author keywords

Carbon nanotubes; Chemical kinetics; Grotthuss mechanism; Protein folding; Transition state theory

Indexed keywords

AMINO ACID; NANOTUBE;

ARTICLE; BAYES THEOREM; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; DIPOLE; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; THEORY;

ADENOSINE TRIPHOSPHATE; ALGORITHMS; BAYES THEOREM; BIOPHYSICS; HYDROGEN BONDING; MODELS, MOLECULAR; MODELS, STATISTICAL; NANOTECHNOLOGY; NANOTUBES, CARBON; PHASE TRANSITION; PROBABILITY; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; SOFTWARE; WATER;

EID: 18744387720 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0408098102 Document Type: Article

Times cited : (461)

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