Dynamics of dilute solutions of poly(aspartic acid) and its sodium salt elucidated from atomistic molecular dynamics simulations with explicit water

Journal of Physical Chemistry B

Volumn 117, Issue 44, 2013, Pages 13906-13913

  Ramachandran, Sanoop ^a   Katha, Anki Reddy ^a   Kolake, Subramanya Mayya ^a   Jung, Bokyung ^b   Han, Sungsoo ^b  

^a Bagmane Tridib Bagmane Tech Park ^*  (India)

^b Samsung Advanced Institute of Technology (SAIT)   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CONFORMATIONAL PROPERTIES; DILUTE CONCENTRATIONS; EXTENDED STRUCTURES; POLY(ACRYLIC ACID ); POLYASPARTIC ACID; SEAWATER DESALINATION; TECHNICAL CHALLENGES;

AMINO ACIDS; DESALINATION; DYNAMICS; HYDROGEN BONDS; SALTS; WATER FILTRATION;

POLYMERS;

INORGANIC SALT; ION; PEPTIDE; POLYASPARTIC ACID; SODIUM; WATER;

ARTICLE; CHEMISTRY; DIFFUSION; HYDROGEN BOND; MOLECULAR DYNAMICS; OSMOSIS; SOLUTION AND SOLUBILITY;

DIFFUSION; HYDROGEN BONDING; IONS; MOLECULAR DYNAMICS SIMULATION; OSMOSIS; PEPTIDES; SALTS; SODIUM; SOLUTIONS; WATER;

EID: 84887747980     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp406760v     Document Type: Article

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