Structure of water molecules in aqueous maltose and cellobiose solutions using molecular dynamics simulation. II. Dynamics

Journal of Molecular Structure: THEOCHEM

Volumn 636, Issue 1-3, 2003, Pages 215-228

  Umemura, Myco ^a   Hayashi, Soichi ^b   Nakagawa, Tetsuo ^c   Urakawa, Hiroshi ^a   Kajiwara, Kanji ^d  

^a KYOTO INSTITUTE OF TECHNOLOGY   (Japan)

^b HEWLETT PACKARD ENTERPRISE   (United States)

^c GUNMA UNIVERSITY   (Japan)

^d OTSUMA WOMEN'S UNIVERSITY   (Japan)

Author keywords

Cellobiose; Maltose; Molecular dynamics simulation; Rotational relaxation time; Self diffusion coefficient

Indexed keywords

CELLOBIOSE; DISACCHARIDE; MALTOSE; WATER;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; DIFFUSION COEFFICIENT; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOTION; SIMULATION; VELOCITY;

EID: 0142010596     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00477-9     Document Type: Article

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