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Browsing by Subject Numerical simulations


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0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
Showing results 1 to 2 of 2
Issue DateTitleAuthor(s)
1-Jan-2011Influence of most important radicals on the numerically simulated Belousov–Zhabotinsky oscillatory reaction under batch conditionsBlagojević, S. M.; Anić, Slobodan ; Čupić, D.
Jun-2005Numerically simulated pH-induced reactivation of catalytic activity of horseradish peroxidasePopović Bijelić, Ana ; Bijelić, Goran; Kolar-Anić, Ljiljana ; Vukojević, Vladana
Showing results 1 to 2 of 2

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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry