Molecular dynamics simulation for the crystal structure of synthetic sugar-based bolaamphiphiles

Computational Materials Science

Volumn 14, Issue 1-4, 1999, Pages 267-276

  Mikami, Masuhiro ^a   Matsuzaki, Tomokazu ^b   Masuda, Mitsutoshi ^a   Shimizu, Toshimi ^a   Tanabe, Kazutoshi ^a  

^a NATL INST OF MAT AND CHEM RES   (Japan)

^b TOKAI UNIVERSITY   (Japan)

Author keywords

Crystal structure; Hydrogen bonding; Intermolecular interaction; Molecular dynamics method; Simulation; Sugar based bolaamphiphile; X ray structure analysis

Indexed keywords

EID: 0006713713     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(98)00118-9     Document Type: Article

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