Coarse grain models and the computer simulation of soft materials

Journal of Physics Condensed Matter

Volumn 16, Issue 15, 2004, Pages

  Nielsen, Steve O ^a   Lopez, Carlos F ^a   Srinivas, Goundla ^a   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MEMBRANES; BLOCK COPOLYMERS; COMPUTER SIMULATION; ENTHALPY; ENTROPY; FREE ENERGY; MATERIALS SCIENCE; MICELLES; MONOLAYERS; MUSCLE; OPTIMIZATION; POLYESTERS; POLYPEPTIDES; PROTEINS; SELF ASSEMBLY;

ATOMISTIC SIMULATIONS; DRUG DELIVERY; LANGMUIR MONOLAYERS; SOLID-WATER INTERFACES;

GRAIN SIZE AND SHAPE;

EID: 2342473866     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/15/R03     Document Type: Review

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