Abstract
MEMORY simulates the binary and ternary copolymerizations considering various reaction mechanisms. The program implements the algorithms described in the chapters 1 (MEMORY-7) and 2 (MEMORY-3,4,5 and 6).
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© 1981 Springer-Verlag Berlin Heidelberg
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Bruns, W., Motoc, I., O’Driscoll, K.F. (1981). Fortran Programs. In: Monte Carlo Applications in Polymer Science. Lecture Notes in Chemistry, vol 27. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-93195-6_4
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DOI: https://doi.org/10.1007/978-3-642-93195-6_4
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-11165-8
Online ISBN: 978-3-642-93195-6
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