Rational surface design for molecular dynamics simulations of porous polymer adsorbent media

Journal of Physical Chemistry B

Volumn 112, Issue 25, 2008, Pages 7478-7488

  Riccardi, E ^a   Wang, J C ^a   Liapis, A I ^a  

^a Architectural and Environmental Engineering   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABS RESINS; ADSORBATES; ADSORBENTS; ADSORPTION; BIOMOLECULES; CONSTRUCTION INDUSTRY; DEXTRAN; DYNAMICS; EMPLOYMENT; GLUCOSE; INDUSTRIAL ECONOMICS; MODEL STRUCTURES; MOLECULAR DYNAMICS; MOLECULES; NANOFLUIDICS; POLYMERS; POROUS MATERIALS; QUANTUM CHEMISTRY; SOLVENTS; STRUCTURAL DESIGN; SURFACE STRUCTURE;

AGAROSE; COMPUTATIONAL LOADS; DESIGN AND CONSTRUCTION; FLAT SURFACES; LARGE PORES; LATERAL DIRECTIONS; LINEAR DIMENSIONS; MATHEMATICAL PHYSICS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIZES; POLYMER ADSORBENTS; POLYMER CHAINS; POLYMER LAYERS; POLYMER MEDIA; POLYMER STRUCTURES; POROUS ADSORBENT; POROUS MEDIUMS; POROUS STRUCTURES; SIMULATION BOXES; SOLVENT MOLECULES; SURFACE DESIGNS; SURFACE MODELING;

SURFACE PROPERTIES;

POLYMER;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; POROSITY; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; POLYMERS; POROSITY; SURFACE PROPERTIES;

EID: 48149109645     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp800078v     Document Type: Article

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