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Publikováno v:
A. J. Clark, J. McCarty, I. Y. Lyubimov, and M. G. Guenza, Phys. Rev. Lett. 109, 168301 (2012)
Numerically optimized reduced descriptions of macromolecular liquids often present thermodynamic inconsistency with atomistic level descriptions even if the total correlation function, i.e. the structure, appears to be in agreement. An analytical exp
Externí odkaz:
http://arxiv.org/abs/1302.3216