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Chemistry - A European Journal

Volumn 10, Issue 7, 2004, Pages 1598-1605

New Simulation Model of Multicomponent Crystal Growth and Inhibition

(4) Wathen, Brent a Kuiper, Michael a Walker, Virginia a Jia, Zongchao a

a QUEEN S UNIVERSITY (Canada)

Author keywords

Ab initio calculations; Antifreeze proteins; Crystal growth; Ice; Inhibitors

Indexed keywords

COMPUTER SIMULATION; CRYSTALS; FREEZING; ICE; MATHEMATICAL MODELS; SURFACE STRUCTURE;

ANISOTROPIC GROWTH; COMPUTATIONAL MODELS;

CRYSTAL GROWTH;

ANTIFREEZE PROTEIN; ICE;

AB INITIO CALCULATION; ANISOTROPY; CRYSTAL STRUCTURE; FREEZING; HYSTERESIS; INHIBITION KINETICS; MOLECULAR INTERACTION; MOLECULE; MONTE CARLO METHOD; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN STRUCTURE; REVIEW; STRUCTURE ANALYSIS; SURFACE PROPERTY; X RAY CRYSTALLOGRAPHY;

ANIMALS; ANTIFREEZE PROTEINS; COMPUTER SIMULATION; CRYSTALLIZATION; CRYSTALLOGRAPHY; ICE; MODELS, CHEMICAL; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 1842734253 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200305186 Document Type: Review

Times cited : (11)

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