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Angewandte Chemie - International Edition

Volumn 48, Issue 9, 2009, Pages 1596-1600

Mode of action and design rules for additives that modulate crystal nucleation

(4) Anwar, Jamshed a Boateng, Papa Kofi b Tamaki, Reiko b Odedra, Sheetal b

a UNIVERSITY OF BRADFORD (United Kingdom)

b KING'S COLLEGE LONDON (United Kingdom)

Author keywords

Additives; Crystal engineering; Crystal nucleation; Molecular dynamics; Nucleation inhibition

Indexed keywords

ADDITIVES; CRYSTAL ENGINEERING; MOLECULAR DYNAMICS; NUCLEATION;

CRYSTAL NUCLEATION; DESIGN RULES; ENERGETIC EFFECTS; INTERFACIAL PROPERTIES; KEY FACTORS; MODE OF ACTIONS; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION INHIBITION; SINGLE PARTICLES;

DYNAMICS;

SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CRYSTALLIZATION; KINETICS; TIME;

CRYSTALLIZATION; KINETICS; MODELS, CHEMICAL; SOLVENTS; TIME FACTORS;

EID: 60749104808 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/anie.200804553 Document Type: Article

Times cited : (73)

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