Molecular dynamics simulations of glycine crystal-solution interface

Journal of Chemical Physics

Volumn 131, Issue 18, 2009, Pages

  Banerjee, Soumik ^a   Briesen, Heiko ^b  

^a MAX PLANCK INSTITUTE FOR DYNAMICS OF COMPLEX TECHNICAL SYSTEMS   (Germany)

^b TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; AQUEOUS SOLUTIONS; BULK SOLUTIONS; CRYSTAL SEEDS; DIFFUSION COEFFICIENTS; GLYCINE MOLECULE; MOLECULAR DYNAMICS SIMULATIONS; PHARMACEUTICAL INDUSTRY; RADIAL DISTRIBUTION FUNCTIONS; SEEDED GROWTH; SOLUTION CRYSTALLIZATION; SOLUTION INTERFACE; TEMPORAL CHANGE;

AMINES; AMINO ACIDS; BINDING SITES; DISTRIBUTION FUNCTIONS; DRUG PRODUCTS PLANTS; MOLECULAR DYNAMICS; ORGANIC ACIDS;

HYDROGEN BONDS;

GLYCINE;

ARTICLE; CHEMISTRY; CRYSTALLIZATION; DIFFUSION; HYDROGEN BOND; MOLECULAR DYNAMICS; TEMPERATURE; TIME;

CRYSTALLIZATION; DIFFUSION; GLYCINE; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; TEMPERATURE; TIME FACTORS;

EID: 72949090335     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3258650     Document Type: Article

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