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1 Ergebnisse
1
Monte Carlo simulation-based molecular modeling:
, In:
Computational Modelling and Simulations for Designing of Corrosion Inhibitors
,
Murmu, Manilal
;
Mandal, Sukdeb
;
Murmu, Naresh Chandra
. - p. 155-182 , 2023
Link:
https://doi.org/10.1016/b978-0-323-95161-6.00032-1
RT T1 <cTitle>Computational Modelling and Simulations for Designing of Corrosion Inhibitors</cTitle>: T1 <Title>Monte Carlo simulation-based molecular modeling</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_b978-0-323-95161-6.00032-1&Exemplar=1&LAN=DE A1 Murmu, Manilal A1 Mandal, Sukdeb A1 Murmu, Naresh Chandra A1 Banerjee, Priyabrata PB Elsevier YR 2023 SP 155 OP 182 LK http://dx.doi.org/https://doi.org/10.1016/b978-0-323-95161-6.00032-1 DO https://doi.org/10.1016/b978-0-323-95161-6.00032-1 SF ELIB - SuUB Bremen
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