Molecular pair potential of chiral amino acid amphiphile in Langmuir monolayers on the basis of an atomistic model

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 250, Issue 1-3 SPEC. ISS., 2004, Pages 279-287

  Nandi, N ^a   Vollhardt, D ^b   Rudert, R ^c  

^a BIRLA INSTITUTE OF TECHNOLOGY AND SCIENCE   (India)

^b MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

^c BAM FEDERAL INSTITUTE FOR MATERIALS RESEARCH AND TESTING   (Germany)

Author keywords

Amino acid amphiphile; Atomistic calculation; Chirality; Monolayers; Pair potential

Indexed keywords

DIELECTRIC MATERIALS; ELECTROSTATICS; INTERFACES (MATERIALS); MOLECULAR STRUCTURE; MONOLAYERS; PERMITTIVITY;

ELECTROSTATIC INTERACTIONS; LANGMUIR MONOLAYERS; PARTIAL CHARGES;

AMINO ACIDS;

AMINO ACID; ASPARTIC ACID DERIVATIVE;

AQUEOUS SOLUTION; CALCULATION; CHIRALITY; CONFERENCE PAPER; ELECTRIC POTENTIAL; EMPIRICISM; ENANTIOMER; ENERGY; MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PRIORITY JOURNAL; SEPARATION TECHNIQUE;

EID: 10144249620     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2004.07.033     Document Type: Conference Paper

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