Abstract
Due to the complexity of polymeric molecules, with many atoms mutually interacting by different types of interactions, their rigorous quantum mechanical description is very complicated. To this end, various approximations have been established.
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© 1996 Springer-Verlag Berlin Heidelberg
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Milošević, I., Damjanović, A., Damnjanović, M. (1996). Symmetry-Oriented Research of Polymers PC Program POLSym and DNA. In: Bicout, D., Field, M. (eds) Quantum Mechanical Simulation Methods for Studying Biological Systems. Centre de Physique des Houches, vol 4. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-09638-3_14
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DOI: https://doi.org/10.1007/978-3-662-09638-3_14
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-60869-1
Online ISBN: 978-3-662-09638-3
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