The structure and energetics of glycine polymorphs based on first principles simulation using density functional theory

Chemical Communications

Volumn , Issue 22, 1998, Pages 2455-2456

  Freeman, C M ^a   Andzelm, J W ^a   Ewig, C S ^a   Hill, J R ^a   Delley, B ^b  

^a ACCELRYS INC   (United States)

^b PAUL SCHERRER INSTITUTE   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHOLYTE; GLYCINE;

ARTICLE; CRYSTAL STRUCTURE; ENERGY;

EID: 0032556372     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/a806102e     Document Type: Article

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