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Wittmer, J. P., Meyer, H., Johner, A., Obukhov, S., Baschnagel, J. (2013) Comment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [J. Chem. Phys. 134, 204904 (2011)]. The Journal of Chemical Physics, 139 (21). 217101pp. doi:10.1063/1.4833140

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Reference TypeJournal (article/letter/editorial)
TitleComment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [J. Chem. Phys. 134, 204904 (2011)]
JournalThe Journal of Chemical Physics
AuthorsWittmer, J. P.Author
Meyer, H.Author
Johner, A.Author
Obukhov, S.Author
Baschnagel, J.Author
Year2013 (December 7)Volume139
Issue21
PublisherAIP Publishing
DOIdoi:10.1063/1.4833140Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2364448Long-form Identifiermindat:1:5:2364448:1
GUID0
Full ReferenceWittmer, J. P., Meyer, H., Johner, A., Obukhov, S., Baschnagel, J. (2013) Comment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [J. Chem. Phys. 134, 204904 (2011)]. The Journal of Chemical Physics, 139 (21). 217101pp. doi:10.1063/1.4833140
Plain TextWittmer, J. P., Meyer, H., Johner, A., Obukhov, S., Baschnagel, J. (2013) Comment on “Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics” [J. Chem. Phys. 134, 204904 (2011)]. The Journal of Chemical Physics, 139 (21). 217101pp. doi:10.1063/1.4833140
In(2013, December) The Journal of Chemical Physics Vol. 139 (21) AIP Publishing

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Halverson, Jonathan D., Lee, Won Bo, Grest, Gary S., Grosberg, Alexander Y., Kremer, Kurt (2013) Response to “Comment on ‘Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics”' [J. Chem. Phys. 139, 217101 (2013)]. The Journal of Chemical Physics, 139 (21). 217102pp. doi:10.1063/1.4833175
Halverson, Jonathan D., Lee, Won Bo, Grest, Gary S., Grosberg, Alexander Y., Kremer, Kurt (2011) Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics. The Journal of Chemical Physics, 134 (20). 204904pp. doi:10.1063/1.3587137
Obukhov, S., Johner, A., Baschnagel, J., Meyer, H., Wittmer, J. P. (2014) Melt of polymer rings: The decorated loop model. EPL (Europhysics Letters), 105. 48005pp. doi:10.1209/0295-5075/105/48005
Wittmer, J. P., Johner, A., Obukhov, S. P., Meyer, H., Cavallo, A., Baschnagel, J. (2010) Distance Dependence of Angular Correlations in Dense Polymer Solutions. Macromolecules, 43. 1621-1628 doi:10.1021/ma902299h
Wittmer, J. P, Beckrich, P, Johner, A, Semenov, A. N, Obukhov, S. P, Meyer, H, Baschnagel, J (2007) Why polymer chains in a melt are not random walks. Europhysics Letters (EPL), 77. 56003pp. doi:10.1209/0295-5075/77/56003
Wittmer, J. P., Polińska, P., Meyer, H., Farago, J., Johner, A., Baschnagel, J., Cavallo, A. (2011) Scale-free center-of-mass displacement correlations in polymer melts without topological constraints and momentum conservation: A bond-fluctuation model study. The Journal of Chemical Physics, 134 (23). 234901pp. doi:10.1063/1.3601918
Lee, N.-K., Farago, J., Meyer, H., Wittmer, J. P., Baschnagel, J., Obukhov, S. P., Johner, A. (2011) Non-ideality of polymer melts confined to nanotubes. EPL (Europhysics Letters), 93. 48002pp. doi:10.1209/0295-5075/93/48002
Halverson, Jonathan D., Lee, Won Bo, Grest, Gary S., Grosberg, Alexander Y., Kremer, Kurt (2011) Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics. The Journal of Chemical Physics, 134 (20). 204905pp. doi:10.1063/1.3587138
Meyer, H., Wittmer, J. P., Kreer, T., Johner, A., Baschnagel, J. (2010) Static properties of polymer melts in two dimensions. The Journal of Chemical Physics, 132 (18). 184904pp. doi:10.1063/1.3429350
Wittmer, J. P., Cavallo, A., Xu, H., Zabel, J. E., Polińska, P., Schulmann, N., Meyer, H., Farago, J., Johner, A., Obukhov, S. P., Baschnagel, J. (2011) Scale-Free Static and Dynamical Correlations in Melts of Monodisperse and Flory-Distributed Homopolymers. Journal of Statistical Physics, 145. 1017-1126 doi:10.1007/s10955-011-0354-0
Yamamoto, Takeshi (2006) Comment on “Comment on ‘Simple reversible molecular dynamics algorithms for Nosé-Hoover chain dynamics’ ” [J. Chem. Phys. 110, 3623 (1999)]. The Journal of Chemical Physics, 124 (21). 217101pp. doi:10.1063/1.2202355
 
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