Theoretical study of twin polymerization – From chemical reactivity to 
structure formation

Auer, A. A.; Richter, A.; Berezkin, A. V.; Guseva, D. V.; Spange, S.

doi:10.1002/mats.201200036

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Theoretical study of twin polymerization – From chemical reactivity to structure formation

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Auer, A. A.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Berezkin, A. V.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Auer, A. A., Richter, A., Berezkin, A. V., Guseva, D. V., & Spange, S. (2012). Theoretical study of twin polymerization – From chemical reactivity to structure formation. Macromolecular Theory Simulations, 21(9), 615-628. doi:10.1002/mats.201200036.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-2E0D-D

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