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Lyubimov, I., Guenza, M. G. (2011) First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids. Physical Review E, 84 (3) doi:10.1103/physreve.84.031801

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids
JournalPhysical Review E
AuthorsLyubimov, I.Author
Guenza, M. G.Author
Year2011 (September 13)Volume84
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreve.84.031801Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14510900Long-form Identifiermindat:1:5:14510900:6
GUID0
Full ReferenceLyubimov, I., Guenza, M. G. (2011) First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids. Physical Review E, 84 (3) doi:10.1103/physreve.84.031801
Plain TextLyubimov, I., Guenza, M. G. (2011) First-principle approach to rescale the dynamics of simulated coarse-grained macromolecular liquids. Physical Review E, 84 (3) doi:10.1103/physreve.84.031801
In(2011, September) Physical Review E Vol. 84 (3) American Physical Society (APS)

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McCarty, J., Lyubimov, I. Y., Guenza, M. G. (2009) Multiscale Modeling of Coarse-Grained Macromolecular Liquids. The Journal of Physical Chemistry B, 113 (35). 11876-11886 doi:10.1021/jp905071w
Sambriski, E. J., Guenza, M. G. (2007) Theoretical coarse-graining approach to bridge length scales in diblock copolymer liquids. Physical Review E, 76 (5) doi:10.1103/physreve.76.051801
Guenza, M. G., Dinpajooh, M., McCarty, J., Lyubimov, I. Y. (2018) Accuracy, Transferability, and Efficiency of Coarse-Grained Models of Molecular Liquids. The Journal of Physical Chemistry B, 122 (45). 10257-10278 doi:10.1021/acs.jpcb.8b06687
Clark, A. J., McCarty, J., Lyubimov, I. Y., Guenza, M. G. (2012) Thermodynamic Consistency in Variable-Level Coarse Graining of Polymeric Liquids. Physical Review Letters, 109 (16). doi:10.1103/physrevlett.109.168301
Lyubimov, I. Y., Guenza, M. G. (2013) Theoretical reconstruction of realistic dynamics of highly coarse-grained cis-1,4-polybutadiene melts. The Journal of Chemical Physics, 138 (12). 12pp. doi:10.1063/1.4792367
Shinde, Mahendra, Das, Dibyendu, Rajesh, R. (2011) Coarse-grained dynamics of the freely cooling granular gas in one dimension. Physical Review E, 84 (3) doi:10.1103/physreve.84.031310
McCarty, J., Clark, A. J., Lyubimov, I. Y., Guenza, M. G. (2012) Thermodynamic Consistency between Analytic Integral Equation Theory and Coarse-Grained Molecular Dynamics Simulations of Homopolymer Melts. Macromolecules, 45. 8482-8493 doi:10.1021/ma301502w
Ji, Xiang-Ying, Feng, Xi-Qiao (2011) Coarse-grained mechanochemical model for simulating the dynamic behavior of microtubules. Physical Review E, 84 (3) doi:10.1103/physreve.84.031933
Copperman, J., Guenza, M. G. (2015) Coarse-Grained Langevin Equation for Protein Dynamics: Global Anisotropy and a Mode Approach to Local Complexity. The Journal of Physical Chemistry B, 119 (29). 9195-9211 doi:10.1021/jp509473z
Rajendran, Karthikeyan, Kevrekidis, Ioannis G. (2011) Coarse graining the dynamics of heterogeneous oscillators in networks with spectral gaps. Physical Review E, 84 (3) doi:10.1103/physreve.84.036708
Kim, Seung Ha, Lamm, Monica H. (2011) Reintroducing explicit solvent to a solvent-free coarse-grained model. Physical Review E, 84 (2) doi:10.1103/physreve.84.025701
 
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