对《熔体中非连环环状聚合物的分子动力学模拟研究。I. 静力学》[《化学物理杂志》134, 204904 (2011)]的评论 - Suppr | 超能文献

Comment on "Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics" [J. Chem. Phys. 134, 204904 (2011)].

作者信息

Wittmer J P, Meyer H, Johner A, Obukhov S, Baschnagel J

机构信息

Institut Charles Sadron, 23 rue du Loess, BP 84047, 67034 Strasbourg Cedex 2, France.

出版信息

J Chem Phys. 2013 Dec 7;139(21):217101. doi: 10.1063/1.4833140.

DOI:10.1063/1.4833140

Abstract

摘要

文献检索

告别复杂PubMed语法，用中文像聊天一样搜索，搜遍4000万医学文献。AI智能推荐，让科研检索更轻松。

立即免费搜索

文件翻译

保留排版，准确专业，支持PDF/Word/PPT等文件格式，支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述，25分钟生成高质量综述，智能提取关键信息，辅助科研写作。

立即免费体验

相似文献

1

Comment on "Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics" [J. Chem. Phys. 134, 204904 (2011)].对《熔体中非连环环状聚合物的分子动力学模拟研究。I. 静力学》[《化学物理杂志》134, 204904 (2011)]的评论

J Chem Phys. 2013 Dec 7;139(21):217101. doi: 10.1063/1.4833140.

2

Response to "Comment on 'Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics"' [J. Chem. Phys. 139, 217101 (2013)].对《关于“熔体中无连接环聚合物的分子动力学模拟研究。I. 静力学”的评论》的回应 [《化学物理杂志》139, 217101 (2013)]

J Chem Phys. 2013 Dec 7;139(21):217102. doi: 10.1063/1.4833175.

3

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. I. Statics.无规线团聚合物在熔体中的分子动力学模拟研究。 I. 静态。

J Chem Phys. 2011 May 28;134(20):204904. doi: 10.1063/1.3587137.

4

Molecular dynamics simulation study of nonconcatenated ring polymers in a melt. II. Dynamics.无规线团聚合物熔体的分子动力学模拟研究。Ⅱ.动力学。

J Chem Phys. 2011 May 28;134(20):204905. doi: 10.1063/1.3587138.

5

Influence of topological constraints on the statics and dynamics of ring polymers.

Phys Rev E Stat Nonlin Soft Matter Phys. 2001 May;63(5 Pt 1):052801. doi: 10.1103/PhysRevE.63.052801. Epub 2001 Apr 16.

6

Comment on "Neutron scattering study of the dynamics of the polymer melt under nanoscopic confinement" [J. Chem. Phys. 131, 174901 (2009)].

J Chem Phys. 2011 Feb 7;134(5):057101. doi: 10.1063/1.3532077.

7

Comment on "Comment on 'Constant temperature molecular dynamics simulations by means of a stochastic collision model. II. The harmonic oscillator' [J. Chem. Phys. 104, 3732 (1996)]" [J. Chem. Phys. 106, 1646 (1997)].对《关于“通过随机碰撞模型进行恒温分子动力学模拟。II. 简谐振子”[《化学物理杂志》104, 3732 (1996)]的评论》[《化学物理杂志》106, 1646 (1997)]的评论

J Chem Phys. 2004 Mar 8;120(10):4991-2. doi: 10.1063/1.1644801.

8

Comment on "comment on 'simple reversible molecular dynamics algorithms for Nosé-Hoover chain dynamics' " [J. Chem. Phys. 110, 3623 (1999)].

J Chem Phys. 2006 Jun 7;124(21):217101. doi: 10.1063/1.2202355.

9

Comment on "Ring-breaking electron attachment to uracil: Following bond dissociations via evolving resonances" [J. Chem. Phys. 128, 174302 (2008)].

J Chem Phys. 2008 Aug 21;129(7):077101. doi: 10.1063/1.2969818.

10

Comment regarding "On the Crooks fluctuation theorem and the Jarzynski equality" [J. Chem. Phys. 129, 091101 (2008)] and "Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics" [J. Chem. Phys. 129, 144113 (2008)].关于《论克鲁克斯涨落定理与雅尔津斯基等式》[《化学物理杂志》129, 091101 (2008)]以及《布朗动力学的非平衡涨落耗散定理》[《化学物理杂志》129, 144113 (2008)]的评论。

J Chem Phys. 2009 Mar 14;130(10):107101; discussion 107102. doi: 10.1063/1.3080751.

引用本文的文献

1

Hyperbranched polymer stars with Gaussian chain statistics revisited.高斯链统计下的超支化聚合物星型结构再探讨

Eur Phys J E Soft Matter. 2014 Feb;37(2):12. doi: 10.1140/epje/i2014-14012-7. Epub 2014 Feb 27.