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Journal of Chemical Physics

Volumn 114, Issue 22, 2001, Pages 9706-9719

Explicit-solvent molecular dynamics simulation at constant pH: Methodology and application to small amines

(2) Borjesson U a Hunenberger P H a

a ETH ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINES; COMPUTER SIMULATION; HAMILTONIANS; MACROMOLECULES; PH EFFECTS; PROTONS;

RELAXATION TIME;

MOLECULAR DYNAMICS;

EID: 0035827113 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1370959 Document Type: Article

Times cited : (117)

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