Solvation structure of glucosamine in aqueous solution as studied by Monte Carlo simulation using ab initio fitted potential

Chemical Physics Letters

Volumn 395, Issue 4-6, 2004, Pages 233-238

  Siraleartmukul, Krisana ^a,b   Siriwong, Khatcharin ^a   Remsungnen, Tawun ^a   Muangsin, Nongnuj ^a   Udomkichdecha, Werasak ^a   Hannongbua, Supot ^a,b  

^a CHULALONGKORN UNIVERSITY   (Thailand)

^b CHULALONGKORN UNIVERSITY   (Thailand)

Author keywords

[No Author keywords available]

Indexed keywords

GLUCOSAMINE; LIGAND; WATER;

AB INITIO CALCULATION; AQUEOUS SOLUTION; ARTICLE; CHEMICAL STRUCTURE; HYDRATION; MATHEMATICAL MODEL; MOLECULE; MONTE CARLO METHOD; SOLVATION;

EID: 4444320529     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.07.082     Document Type: Article

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