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1 Ergebnisse
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Molecular Dynamics Simulation of Nitrobenzene Dioxygenase U..:
Pabis, Anna
;
Geronimo, Inacrist
;
York, Darrin M.
.
Journal of Chemical Theory and Computation. 10 (2014) 6 - p. 2246-2254 , 2014
Link:
https://doi.org/10.1021/ct500205z
RT Journal T1 <Title>Molecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force Field</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ct500205z&Exemplar=1&LAN=DE A1 Pabis, Anna A1 Geronimo, Inacrist A1 York, Darrin M. A1 Paneth, Piotr PB American Chemical Society (ACS) YR 2014 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 10 IS 6 SP 2246 OP 2254 LK http://dx.doi.org/https://doi.org/10.1021/ct500205z DO https://doi.org/10.1021/ct500205z SF ELIB - SuUB Bremen
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