Hydrocarbons depending on the chain length and head group adopt different conformations within a water-soluble nanocapsule: 1H NMR and molecular dynamics studies

Journal of Physical Chemistry B

Volumn 117, Issue 1, 2013, Pages 398-407

  Choudhury, Rajib ^a   Barman, Arghya ^a   Prabhakar, Rajeev ^a   Ramamurthy, V ^a  

^a Department of Biology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; CHAIN LENGTH; MOLECULAR DYNAMICS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OLEFINS; ORGANIC COMPOUNDS; PARAFFINS;

CAVITANDS; CHEMICAL BEHAVIOR; CONFINED SPACE; CONFORMATIONAL PREFERENCES; END GROUPS; FOLDED CONFORMATION; GUEST MOLECULES; HEAD GROUPS; LINEAR CONFORMATION; MD SIMULATION; MOLECULAR CAPSULE; MOLECULAR DYNAMICS SIMULATIONS; PHENYL GROUP; ROOM TEMPERATURE; ROTATIONAL MOBILITY; SMALL HYDROCARBONS;

CONFORMATIONS;

EID: 84872358180     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3090815     Document Type: Article

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