Erratum: A computational study of the mechanism of the selective crystallization of α- and β-glycine from water and methanol-water mixture (The Journal of Physical Chemistry B (2010) 114 (13764-13771) DOI: 10.1021/jp1039496);A computational study of the mechanism of the selective crystallization of α-and β-glycine from water and methanol-water mixture

Journal of Physical Chemistry B

Volumn 114, Issue 43, 2010, Pages 13764-13772

  Chen, Jie ^a   Trout, Bernhardt L ^a  

^a Massachusetts Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; AMINO ACIDS; METHANOL; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; PHASE INTERFACES; SELF ASSEMBLY; SOLUTIONS;

COMPUTATIONAL STUDIES; METHANOL-WATER MIXTURES; MOLECULAR SIMULATIONS; POLYMORPHIC SYSTEM; PURE AQUEOUS SOLUTIONS; SELECTIVE CRYSTALLIZATION; SOLVENT INTERACTIONS; STRUCTURAL PARAMETER;

DIMERS;

EID: 78549248835     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp2025544     Document Type: Erratum

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