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Journal of Chemical Physics

Volumn 115, Issue 10, 2001, Pages 4938-4950

Molecular dynamics simulation of NMR relaxation rates and slow dynamics in lipid bilayers

(2) Lindahl, E a Edholm, O a

a ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; FOURIER TRANSFORMS; GREEN'S FUNCTION; ISOMERIZATION; LIPIDS; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

DIPALMITOYLPHOSPHATIDYLCHOLINE LIPID; INTERNAL CHAIN ISOMERIZATION; MOLECULAR REORIENTATION; ROTATION DIFFUSION; SPIN-LATTICE RELAXATION; TRANSLATIONAL DIFFUSION COEFFICIENT;

MOLECULAR DYNAMICS;

EID: 0035828364 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1389469 Document Type: Article

Times cited : (106)

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