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標(biāo)題: Titlebook: Atomistic Modeling of Physical Properties; Lucien Monnerie,U. W. Suter Book 1994 Springer-Verlag Berlin Heidelberg 1994 Atomistic Models.M [打印本頁(yè)]

作者: 叛亂分子    時(shí)間: 2025-3-21 16:41
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書目名稱Atomistic Modeling of Physical Properties讀者反饋學(xué)科排名





作者: 伸展    時(shí)間: 2025-3-21 20:45
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.
作者: 連接    時(shí)間: 2025-3-22 01:17

作者: 漫不經(jīng)心    時(shí)間: 2025-3-22 04:55
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.
作者: 名詞    時(shí)間: 2025-3-22 12:34

作者: slow-wave-sleep    時(shí)間: 2025-3-22 15:59
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.
作者: CRANK    時(shí)間: 2025-3-22 17:08
https://doi.org/10.1007/BFb0080194Atomistic Models; Makromolekül; Mathematische Physik; Physics; Polymere; glass; polymer; polymers; thermodyn
作者: 火車車輪    時(shí)間: 2025-3-22 22:08
978-3-662-14913-3Springer-Verlag Berlin Heidelberg 1994
作者: Thyroiditis    時(shí)間: 2025-3-23 02:09
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
作者: 披肩    時(shí)間: 2025-3-23 08:32
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).
作者: aqueduct    時(shí)間: 2025-3-23 10:24

作者: Geyser    時(shí)間: 2025-3-23 14:40
,Führung und Politikmanagement, approximation has been adopted. On stepwise cooling of the system under a constant pressure, the temperature coefficient of specific volume changes abruptly at a temperature mimicking the glass transition phenomenon observed in laboratory. The results of the simulation runs, lasting for the order o
作者: arabesque    時(shí)間: 2025-3-23 20:53

作者: 分期付款    時(shí)間: 2025-3-23 22:55

作者: neuron    時(shí)間: 2025-3-24 05:36
,Führung und Unternehmensmanagement,the united and explicit atom approximations. The simulation algorithms are based on combinations of traditional methods with recently developed Monte Carlo moves. The classical Metropolis Monte Carlo (MMC) and Reptation techniques are supplemented with the Continuum-Configuration Bias (CCB) and the
作者: BRINK    時(shí)間: 2025-3-24 07:39

作者: ELUDE    時(shí)間: 2025-3-24 12:08

作者: 腐爛    時(shí)間: 2025-3-24 15:40

作者: Silent-Ischemia    時(shí)間: 2025-3-24 20:38
Advances in Polymer Sciencehttp://image.papertrans.cn/b/image/164810.jpg
作者: 不真    時(shí)間: 2025-3-25 00:31
Atomistic Modeling of Physical Properties978-3-540-48352-6Series ISSN 0065-3195 Series E-ISSN 1436-5030
作者: 亂砍    時(shí)間: 2025-3-25 03:57

作者: municipality    時(shí)間: 2025-3-25 11:23

作者: Apoptosis    時(shí)間: 2025-3-25 13:27
,Führung und Politikmanagement,onal diffusion processes is met with many contradictions. Explanation is instead offered on the basis of the observed anisotropy of the bond reorientation motion, i.e., the finding that the chain axis reorients much more slowly than a vector attached perpendicular to the chain axis. Such anisotropy
作者: 禮節(jié)    時(shí)間: 2025-3-25 18:19
,Führung in Politik und Wirtschaft,he DRIS formalism through a mean field approximation, only. This shortcoming is overcome by a newly developed approach, referred to as the cooperative dynamics model. The latter takes account of the restrictions imposed on the mechanism of conformational transitions by chain connectivity and environ
作者: Audiometry    時(shí)間: 2025-3-25 22:14

作者: 配偶    時(shí)間: 2025-3-26 01:52

作者: 許可    時(shí)間: 2025-3-26 05:59

作者: MAIM    時(shí)間: 2025-3-26 09:29

作者: APRON    時(shí)間: 2025-3-26 14:03
MD simulation study of glass transition and short time dynamics in polymer liquids,onal diffusion processes is met with many contradictions. Explanation is instead offered on the basis of the observed anisotropy of the bond reorientation motion, i.e., the finding that the chain axis reorients much more slowly than a vector attached perpendicular to the chain axis. Such anisotropy
作者: 處理    時(shí)間: 2025-3-26 16:52

作者: 惡心    時(shí)間: 2025-3-27 00:53

作者: 美麗的寫    時(shí)間: 2025-3-27 05:08
PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys,f polymer crystallization based on a novel generalization of modern thermodynamic density functional methods is discussed. Numerical calculations for polyethylene and polytetrafluoroethylene are in good agreement with the experimental melting temperatures and liquid freezing densities. Generalizatio
作者: ordain    時(shí)間: 2025-3-27 05:39
Prediction of polymer crystal structures and properties,ed 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
作者: 施魔法    時(shí)間: 2025-3-27 11:13
Atomistic dynamics of macromolecular crystals,nformational 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).
作者: 悲痛    時(shí)間: 2025-3-27 16:39

作者: 上腭    時(shí)間: 2025-3-27 20:43
MD simulation study of glass transition and short time dynamics in polymer liquids, approximation has been adopted. On stepwise cooling of the system under a constant pressure, the temperature coefficient of specific volume changes abruptly at a temperature mimicking the glass transition phenomenon observed in laboratory. The results of the simulation runs, lasting for the order o
作者: N防腐劑    時(shí)間: 2025-3-27 22:31
Effect of molecular structure on local chain dynamics: Analytical approaches and computational methtional isomeric state (DRIS) formalism which has been developed as the dynamic counterpart of the classical rotational isomeric state theory of chain statistics is recapitulated and compared with other analytical treatments of chain conformational dynamics. The DRIS model is based on the solution of
作者: Euphonious    時(shí)間: 2025-3-28 02:48

作者: negligence    時(shí)間: 2025-3-28 08:11

作者: exceptional    時(shí)間: 2025-3-28 12:12

作者: 厚顏    時(shí)間: 2025-3-28 16:31

作者: 灰心喪氣    時(shí)間: 2025-3-28 20:18

作者: 制定    時(shí)間: 2025-3-29 01:48

作者: 卡死偷電    時(shí)間: 2025-3-29 04:12
Physical Exercise and Transplantation,s of 1.2?m parabolic reflector antenna with simultaneous transmission of S and X frequencies. This requires the feed to operate at optimum efficiency and generate concentric beam over the dual band. In this paper a dual band feed system which is simple to manufacture and having common phase center, concentric beam is discussed.
作者: CRUC    時(shí)間: 2025-3-29 07:27

作者: 惡心    時(shí)間: 2025-3-29 14:57
Natural Resource Management and Policyhttp://image.papertrans.cn/c/image/235346.jpg




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