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Titlebook: Atomistic Modeling of Physical Properties; Lucien Monnerie,U. W. Suter Book 1994 Springer-Verlag Berlin Heidelberg 1994 Atomistic Models.M

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發(fā)表于 2025-3-21 16:41:26 | 只看該作者 |倒序瀏覽 |閱讀模式
期刊全稱Atomistic Modeling of Physical Properties
影響因子2023Lucien Monnerie,U. W. Suter
視頻videohttp://file.papertrans.cn/165/164810/164810.mp4
學(xué)科分類Advances in Polymer Science
圖書封面Titlebook: Atomistic Modeling of Physical Properties;  Lucien Monnerie,U. W. Suter Book 1994 Springer-Verlag Berlin Heidelberg 1994 Atomistic Models.M
影響因子With contributions by: R.H. Boyd; B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich; M.D. Ediger, D.B. Adolf; R.-J. Roe; I. Bahar, B. Erman, L. Monnerie; A.A. Gusev, F. Müller-Plathe, W.F. van Gunsteren, U.W. Suter; L.R. Dodd, D.N. Theodorou; E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter; K.S. Schweizer.
Pindex Book 1994
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Brownian dynamics simulations of local polymer dynamics,bed. The main portion of the article describes various features of the simulated dynamics. The approximations inherent in stochastic approaches and their influence on the observed dynamics will be discussed. Issues of cooperativity in conformational transitions will be highlighted.
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地板
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Rudolf Lütke Schwienhorst,Heike Nettelbeckhe molecules can usually pack in a number of stable forms, the application actually can be far from simple. These various forms have to be discovered. The evaluation of their relative stability puts great demands on the quality of the empirical force field parameters.
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Book 1994With contributions by: R.H. Boyd; B.G. Sumpter, D.W. Noid, G.L. Liang, B. Wunderlich; M.D. Ediger, D.B. Adolf; R.-J. Roe; I. Bahar, B. Erman, L. Monnerie; A.A. Gusev, F. Müller-Plathe, W.F. van Gunsteren, U.W. Suter; L.R. Dodd, D.N. Theodorou; E. Leontidis, J.J. de Pablo, M. Laso, U.W. Suter; K.S. Schweizer.
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發(fā)表于 2025-3-22 17:08:08 | 只看該作者
https://doi.org/10.1007/BFb0080194Atomistic Models; Makromolekül; Mathematische Physik; Physics; Polymere; glass; polymer; polymers; thermodyn
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978-3-662-14913-3Springer-Verlag Berlin Heidelberg 1994
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Rudolf Lütke Schwienhorst,Heike Nettelbecked is quite limited; they are comprised only of the atom coordinates of the repeat unit and the unit cell parameters. Energy minimization serves to define the structure and often yields very useful results. Computer strategies can be designed to allow simultaneous optimization of the internal molecu
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發(fā)表于 2025-3-23 08:32:40 | 只看該作者
Rudolf Lütke Schwienhorst,Heike Nettelbecknformational defects can be created at temperatures as much as 100 K below the melting point of crystalline polyethylene and the concentration of the defects continues to increase (exponentially) with temperature, ultimately leading to a disordered crystal along the polymer chains (CONDIS crystal).
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