標(biāo)題: Titlebook: Computer Simulation in Chemical Physics; M. P. Allen,D. J. Tildesley Book 1993 Springer Science+Business Media Dordrecht 1993 Monte Carlo [打印本頁(yè)] 作者: 壓榨機(jī) 時(shí)間: 2025-3-21 19:48
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics影響因子(影響力)
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics影響因子(影響力)學(xué)科排名
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics網(wǎng)絡(luò)公開(kāi)度
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics網(wǎng)絡(luò)公開(kāi)度學(xué)科排名
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics被引頻次
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics被引頻次學(xué)科排名
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics年度引用
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics年度引用學(xué)科排名
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics讀者反饋
書(shū)目名稱(chēng)Computer Simulation in Chemical Physics讀者反饋學(xué)科排名
作者: Binge-Drinking 時(shí)間: 2025-3-21 20:24 作者: Insensate 時(shí)間: 2025-3-22 01:50
Back to Basics,methods of extrapolating results to neighbouring state points, and behaviour near phase transitions, are all examined. Methods of computing transport coefficients in computer simulations are also discussed.作者: 起皺紋 時(shí)間: 2025-3-22 05:08 作者: ABOUT 時(shí)間: 2025-3-22 11:08 作者: BINGE 時(shí)間: 2025-3-22 13:23
Computer Simulations in the Gibbs Ensemble, The focus is on the principles underlying the method, the practical aspects related to the implementation of the technique, and questions regarding the interpretation of the results..The practical use of the method is illustrated with applications ranging from polar fluids to chain molecules. In pa作者: BINGE 時(shí)間: 2025-3-22 19:49
Effective Pair Potentials and Beyond,lying this class of model, which is based on effective pair potentials supplemented, if necessary, with many-body terms. We will discuss these two elements and also give a few examples of the practice of model parametrization. Our point of view will be a rather pragmatic focus on potentials that hav作者: 樹(shù)上結(jié)蜜糖 時(shí)間: 2025-3-22 23:04
Computer Simulation Methods for Nonadiabatic Dynamics in Condensed Systems,hese radiationless changes in electronic state or nonadiabatic transitions are particularly important when the electronic states of the reacting system are close in energy, as is often the case for reactions of molecules in excited electronic states. When the energy difference between these close-ly作者: 無(wú)脊椎 時(shí)間: 2025-3-23 02:06 作者: 動(dòng)機(jī) 時(shí)間: 2025-3-23 09:06
Computer Simulations of Surfactants,f surfactant self assemblies. During the last decade simulations of monolayers have progressed to a level of sophistication where they can be used to interpret experimental data and even suggest new experiments. The computer simulation of micelles is much less advanced. We demonstrate that simulatio作者: 災(zāi)難 時(shí)間: 2025-3-23 11:35
Parallel Computing and Molecular Dynamics Simulations,sources, implementations on parallel processor networks are an important topic of research. Some aspects of the design of parallel programs and of the implementations of such programs on a processor network are reviewed. Three general techniques for exploiting parallelism and their appropriateness i作者: 猛然一拉 時(shí)間: 2025-3-23 14:24
Scientific Visualization, a User View,h understanding. Modern science goes beyond isolated theories, and demands computer simulation to understand Teal-world situations. Scientific Visualization - a set of software tools coupled with a powerful 3D graphical computer environment - is the eyes through which simulations are viewed. From to作者: 喪失 時(shí)間: 2025-3-23 20:28 作者: 關(guān)心 時(shí)間: 2025-3-23 23:37
Can There be a Private Language ?,to theoretical infinite ones, represented just by a few degrees of freedom. The equations of motion for the extended system are chosen in such a way that the dynamical trajectory in the phase space of the system of interest is representative of the desired ensemble. Moreover the coupling is non-line作者: 貨物 時(shí)間: 2025-3-24 05:44
https://doi.org/10.1007/978-3-031-22591-8nic transitions can also play an important role in chemical reactions of ground-state species at room temperature..In the last few years there have been significant theoretical and computational advances which have enabled the development of new molecular dynamics methods which incorporate nonadiaba作者: hemorrhage 時(shí)間: 2025-3-24 07:35 作者: 全部逛商店 時(shí)間: 2025-3-24 10:48 作者: Conscientious 時(shí)間: 2025-3-24 16:48
Nato Science Series C:http://image.papertrans.cn/c/image/233913.jpg作者: HPA533 時(shí)間: 2025-3-24 21:43 作者: 無(wú)能力之人 時(shí)間: 2025-3-25 03:02
Library of Philosophy and Religiondying molecules of arbitrary complexity using constraint dynamics is outlined and three algorithms for solving the equations of motion of the constraints are discussed. The fast multipole algorithm for calculating the forces in a system of charges or dipoles in periodic boundary conditions is descri作者: 瑣碎 時(shí)間: 2025-3-25 05:11
New Studies in the Philosophy of Religionmethods of extrapolating results to neighbouring state points, and behaviour near phase transitions, are all examined. Methods of computing transport coefficients in computer simulations are also discussed.作者: Immobilize 時(shí)間: 2025-3-25 07:29
https://doi.org/10.1007/978-1-349-00738-7nt-.) and grand-canonical (constant-.) ensembles. Subsequently, I give a unified description of two families of ‘smart’ Monte Carlo schemes, namely Swendsen-Wang-style cluster moves, and configurational-bias MC techniques for collective moves of pre-selected particles. Next, I briefly discuss free-e作者: indecipherable 時(shí)間: 2025-3-25 14:38 作者: perpetual 時(shí)間: 2025-3-25 17:55 作者: BILE 時(shí)間: 2025-3-25 20:37
Summary, Conclusions and Future Work,lying this class of model, which is based on effective pair potentials supplemented, if necessary, with many-body terms. We will discuss these two elements and also give a few examples of the practice of model parametrization. Our point of view will be a rather pragmatic focus on potentials that hav作者: 騎師 時(shí)間: 2025-3-26 00:15 作者: 青少年 時(shí)間: 2025-3-26 04:39
https://doi.org/10.1007/978-3-031-22591-8l properties chemical details are not needed. The described methods and models apply to single isolated polymers as well as to melts and solutions. The problem of the dynamics of polymer melts is treated in some detail.作者: Little 時(shí)間: 2025-3-26 10:19 作者: CHECK 時(shí)間: 2025-3-26 15:03
Dialectics as a Methodological Principlesources, implementations on parallel processor networks are an important topic of research. Some aspects of the design of parallel programs and of the implementations of such programs on a processor network are reviewed. Three general techniques for exploiting parallelism and their appropriateness i作者: BOGUS 時(shí)間: 2025-3-26 17:10
https://doi.org/10.1007/978-3-031-22591-8h understanding. Modern science goes beyond isolated theories, and demands computer simulation to understand Teal-world situations. Scientific Visualization - a set of software tools coupled with a powerful 3D graphical computer environment - is the eyes through which simulations are viewed. From to作者: 擁擠前 時(shí)間: 2025-3-26 21:56
https://doi.org/10.1007/978-94-011-1679-4Monte Carlo method; Potential; liquid; polymer; polymers作者: avulsion 時(shí)間: 2025-3-27 05:02 作者: bacteria 時(shí)間: 2025-3-27 07:36 作者: 邪惡的你 時(shí)間: 2025-3-27 12:04 作者: ADOPT 時(shí)間: 2025-3-27 13:46 作者: Magnificent 時(shí)間: 2025-3-27 21:21 作者: PALSY 時(shí)間: 2025-3-28 00:16 作者: 反復(fù)無(wú)常 時(shí)間: 2025-3-28 05:49 作者: Crater 時(shí)間: 2025-3-28 09:16
Long Length-scale Aspects of Self Organization Phenomena,Using very simple models it has now become possible to understand the properties of complex fluids, such as microemulsions and liquid crystals. An understanding of the basic science, combined with parallel processing methods, permits one to thoroughly describe phase diagrams, interfacial properties, and neutron scattering experiments.作者: condone 時(shí)間: 2025-3-28 11:27
Back to Basics,methods of extrapolating results to neighbouring state points, and behaviour near phase transitions, are all examined. Methods of computing transport coefficients in computer simulations are also discussed.作者: 類(lèi)人猿 時(shí)間: 2025-3-28 18:11
Computer Simulation of Polymers,l properties chemical details are not needed. The described methods and models apply to single isolated polymers as well as to melts and solutions. The problem of the dynamics of polymer melts is treated in some detail.作者: 凹處 時(shí)間: 2025-3-28 20:29
Book 1993ous increasein available computing power and the provision of new software..All these exciting developments, an more, are discussed in anaccessible way here, making the book indispensable reading forgraduate students and research scientists in both academic andindustrial settings.作者: exceptional 時(shí)間: 2025-3-28 23:53 作者: 針葉 時(shí)間: 2025-3-29 06:08 作者: 樂(lè)器演奏者 時(shí)間: 2025-3-29 07:14 作者: MULTI 時(shí)間: 2025-3-29 13:40
Can There be a Private Language ?,he interpretation of the results..The practical use of the method is illustrated with applications ranging from polar fluids to chain molecules. In particular, those systems are discussed which require special tricks and extend the range of applicability of the Gibbs method significantly.作者: 爭(zhēng)議的蘋(píng)果 時(shí)間: 2025-3-29 16:42
Summary, Conclusions and Future Work,ments and also give a few examples of the practice of model parametrization. Our point of view will be a rather pragmatic focus on potentials that have actually been applied in large-scale simulations.作者: Mystic 時(shí)間: 2025-3-29 22:09 作者: 烤架 時(shí)間: 2025-3-30 02:31
https://doi.org/10.1007/978-3-031-22591-8zation - a set of software tools coupled with a powerful 3D graphical computer environment - is the eyes through which simulations are viewed. From today’s post-processing of data to future tracking and steering of simulations, Scientific Visualization has become an essential part of the research process for the computational scientist.作者: 包裹 時(shí)間: 2025-3-30 07:25
The Molecular Dynamics Method,nts are discussed. The fast multipole algorithm for calculating the forces in a system of charges or dipoles in periodic boundary conditions is described and the Leckner and Hautman and Klein methods for calculating long-range forces in a lamellar geometry are compared for some simple model systems.作者: osteopath 時(shí)間: 2025-3-30 09:40
Advanced Monte Carlo Techniques,endsen-Wang-style cluster moves, and configurational-bias MC techniques for collective moves of pre-selected particles. Next, I briefly discuss free-energy calculations in the context of first-order phase transitions. I conclude with a discussion of recent advances in grand-canonical simulations of (hybrid) lattice models.作者: HAVOC 時(shí)間: 2025-3-30 14:54
Computer Simulations in the Gibbs Ensemble,he interpretation of the results..The practical use of the method is illustrated with applications ranging from polar fluids to chain molecules. In particular, those systems are discussed which require special tricks and extend the range of applicability of the Gibbs method significantly.作者: 機(jī)械 時(shí)間: 2025-3-30 16:48 作者: Oligarchy 時(shí)間: 2025-3-30 23:03
Computer Simulations of Surfactants,interpret experimental data and even suggest new experiments. The computer simulation of micelles is much less advanced. We demonstrate that simulations of micelles are much more difficult then those of the corresponding monolayers, and we present some very simple models that are able to describe a micellar solution.
