Monte Carlo studies of N-methylformamide-dimethyl sulfoxide mixtures

Journal of Molecular Liquids

Volumn 154, Issue 1, 2010, Pages 36-40

  Cordeiro, João M M ^a   Bosso, Antônio R S A ^b  

^a SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

^b Faculdade de Iporá   (Brazil)

Author keywords

Enthalpy of mixture; Liquid structure; Monte Carlo simulations; Peptide bond

Indexed keywords

DMSO MOLECULES; EXCESS ENTHALPIES; INTERATOMIC INTERACTIONS; INTERMOLECULAR ENERGY; LENNARD-JONES POTENTIAL; LIQUID STRUCTURES; MONTE CARLO SIMULATION; MONTE CARLO STUDY; N-METHYLFORMAMIDE; NON-AQUEOUS MEDIUM; PEPTIDE BONDS;

COMPUTER SIMULATION; COSMIC RAY DETECTORS; DIMETHYL SULFOXIDE; ENTHALPY; HYDROGEN; HYDROGEN BONDS; LIQUIDS; MIXTURES; MOLECULES; MONTE CARLO METHODS; PEPTIDES;

ORGANIC SOLVENTS;

EID: 77955267399     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2010.03.006     Document Type: Article

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