標(biāo)題: Titlebook: Advances in the Computer Simulatons of Liquid Crystals; Paolo Pasini,Claudio Zannoni Book 2000 Kluwer Academic Publishers 2000 complex flu [打印本頁] 作者: 輕佻 時(shí)間: 2025-3-21 18:03
書目名稱Advances in the Computer Simulatons of Liquid Crystals影響因子(影響力)
書目名稱Advances in the Computer Simulatons of Liquid Crystals影響因子(影響力)學(xué)科排名
書目名稱Advances in the Computer Simulatons of Liquid Crystals網(wǎng)絡(luò)公開度
書目名稱Advances in the Computer Simulatons of Liquid Crystals網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Advances in the Computer Simulatons of Liquid Crystals被引頻次
書目名稱Advances in the Computer Simulatons of Liquid Crystals被引頻次學(xué)科排名
書目名稱Advances in the Computer Simulatons of Liquid Crystals年度引用
書目名稱Advances in the Computer Simulatons of Liquid Crystals年度引用學(xué)科排名
書目名稱Advances in the Computer Simulatons of Liquid Crystals讀者反饋
書目名稱Advances in the Computer Simulatons of Liquid Crystals讀者反饋學(xué)科排名
作者: 籠子 時(shí)間: 2025-3-21 22:45 作者: Affluence 時(shí)間: 2025-3-22 02:07 作者: Insul島 時(shí)間: 2025-3-22 08:17 作者: 單調(diào)女 時(shí)間: 2025-3-22 10:49
Multiple Time Steps Algorithms for the Atomistic Simulations of Complex Molecular Systems, are represented by a pairwise additive dispersive-repulsive potential and a Coulomb contribution due to the atomic charges. Furthermore, nearby atoms interact through special two body, three body and four body functions representing the valence bonds, bending and torsional interaction energies surfaces.作者: Homocystinuria 時(shí)間: 2025-3-22 16:56
Introduction to Simulations and Statistical Mechanics,ents, through linear response theory. Lastly, some technical aspects of Monte Carlo simulation are mentioned, namely importance sampling and the Metropolis method, and, very briefly, the kinds of algorithms used in molecular dynamics.作者: 只有 時(shí)間: 2025-3-22 20:04
Parallel Molecular Dynamics Techniques for the Simulation of Anisotropic Systems,, that can automatically parallelise many programs, have provided a painless route to parallelisation. In addition, the development of that allows purpose-written parallel programs to be ported across many different platforms has removed the problems of . that deterred many people from writing parallel applications.作者: 傲慢物 時(shí)間: 2025-3-22 23:52
Organ and Tissue Transplantationcrystals, and bridging the gap with molecular-scale effects that are hard to model using theories of this kind. Examples will include recent work on structure and dynamics near the isotropic-nematic transition; a study of the smectic-A* twist-grain-boundary phase; and the calculation of orientational elastic coefficients.作者: dowagers-hump 時(shí)間: 2025-3-23 04:14 作者: 取之不竭 時(shí)間: 2025-3-23 09:12 作者: 煩擾 時(shí)間: 2025-3-23 11:26 作者: 連接 時(shí)間: 2025-3-23 17:51 作者: 飾帶 時(shí)間: 2025-3-23 19:03
Book 2000 terms of molecular models. Whilesimulations of liquid crystals are based on the same general MonteCarlo and molecular dynamics techniques as are used for other fluids,they present a number of specific problems and peculiarities connectedto the intrinsic properties of these mesophases. .The field of作者: 暖昧關(guān)系 時(shí)間: 2025-3-23 23:47
Book 2000el systems, from lattices tohard particle and Gay-Berne to atomistic, for thermotropics,lyotropics, and some biologically interesting liquid crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.作者: Project 時(shí)間: 2025-3-24 02:47
Lydia Turner,Nigel P. Short,Alec Grantange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.作者: 勤勉 時(shí)間: 2025-3-24 10:01
Atomistic Simulation and Modeling of Smectic Liquid Crystals,ange interactions in periodic systems, the r-RESPA family of multiple-timestep molecular dynamics integrators, and a collective Monte Carlo method, hybrid Monte Carlo. We conclude with several illustrative examples from our recent work on smectic liquid crystals.作者: 神化怪物 時(shí)間: 2025-3-24 14:21
Modelling Liquid Crystal Structure, Phase Behaviour and Large-Scale Phenomena,crystals, and bridging the gap with molecular-scale effects that are hard to model using theories of this kind. Examples will include recent work on structure and dynamics near the isotropic-nematic transition; a study of the smectic-A* twist-grain-boundary phase; and the calculation of orientational elastic coefficients.作者: SEED 時(shí)間: 2025-3-24 15:11 作者: PRO 時(shí)間: 2025-3-24 19:28
Self Atom-Atom Empirical Potentials for the Static and Dynamic Simulation of Condensed Phases,eserve some memory of the more ordered states, while, on increasing the temperature, molecular correlation decreases until the molecular assembly assumes the fully isotropic aspect which, in a structural and thermodynamic sense, characterizes the true liquid state.作者: Arteriography 時(shí)間: 2025-3-25 02:37
1389-2185 crystals.Contributions are written by an excellent panel of internationallecturers and provides a timely account of the techniques and problemsin the field.978-0-7923-6099-5978-94-011-4225-0Series ISSN 1389-2185 作者: acrophobia 時(shí)間: 2025-3-25 06:23
https://doi.org/10.1007/978-3-319-65199-6atter two types of model liquid crystals possess both nematic and smetic phases and allow the study of presmectic effects in the nematic phase. Furthermore, data are available for systems with variable degree of order: these are Gay-Berne particles, and partially stiff, partially flexible molecules 作者: 粗野 時(shí)間: 2025-3-25 11:25
Lydia Turner,Nigel P. Short,Alec Grant to be able to accurately predict mesophase behaviour for . based only on a knowledge of molecular structure. The drawback of this method is that it is computationally expensive, and large quantities of computer time must be expended in order to compute the numerous pair interactions in such systems作者: FRET 時(shí)間: 2025-3-25 15:20
Flow Properties and Structure of Anisotropic Fluids Studied by Non-Equilibrium Molecular Dynamics, atter two types of model liquid crystals possess both nematic and smetic phases and allow the study of presmectic effects in the nematic phase. Furthermore, data are available for systems with variable degree of order: these are Gay-Berne particles, and partially stiff, partially flexible molecules 作者: Eeg332 時(shí)間: 2025-3-25 16:43 作者: TOXIC 時(shí)間: 2025-3-25 20:29 作者: 傷心 時(shí)間: 2025-3-26 03:08 作者: Chandelier 時(shí)間: 2025-3-26 06:25 作者: 不規(guī)則 時(shí)間: 2025-3-26 10:20
Liquid Crystal Observables: Static and Dynamic Properties,In this Chapter we introduce the description of single and pair particle static properties of liquid crystals, and discuss their calculation from computer simulations. We also briefly describe the calculation of dynamic properties from molecular dynamics simulations using Linear Response theory.作者: Paradox 時(shí)間: 2025-3-26 12:48
Liquid Crystal Lattice Models I. Bulk Systems,Monte Carlo simulations of spin models for liquid crystal bulk systems are described. A concise description of second rank Lebwohl-Lasher models of various dimensionality and of models containing in addition interactions of first and fourth rank is provided. Biaxial lattice models are also briefly discussed.作者: 進(jìn)步 時(shí)間: 2025-3-26 17:35
Liquid Crystal Lattice Models II. Confined Systems, of the molecular organization and thermodynamics of these systems. Here some models of confined liquid crystals, such as polymer dispersed liquid crystals, twisted nematic, in-plane switching liquid crystal displays and hybrid aligned films are described together with their computer simulations.作者: Outshine 時(shí)間: 2025-3-26 21:41
Conclusion: Going Beyond Ordinary, liquid crystals. Reference is made to the ideas of thermody-namic ensembles and averages, distribution functions, and ensemble conversion. Then space and time correlation functions are defined, emphasizing their relation to experimentally measurable quantities such as spectra and transport coeffici作者: 即席 時(shí)間: 2025-3-27 02:46 作者: deviate 時(shí)間: 2025-3-27 08:27
Organ and Tissue Transplantationbehaviour and structure of liquid crystalline phases. The focus will be on some simple test cases: hard particles of various kinds, and the Gay-Berne family of models. In some of these cases, it is possible to compare directly with molecular-scale theories, such as Onsager theory. Then some examples作者: Heart-Attack 時(shí)間: 2025-3-27 12:11
Contemporary Brain Research in China of the molecular organization and thermodynamics of these systems. Here some models of confined liquid crystals, such as polymer dispersed liquid crystals, twisted nematic, in-plane switching liquid crystal displays and hybrid aligned films are described together with their computer simulations.作者: GUEER 時(shí)間: 2025-3-27 14:37
John S. Barlow (Neurophysiologist)ts the necessary durability to the particularsoft condensed matter that membranes are made of, and at the other hand sustains the lively dynamics that are needed to support and control the mechanisms of the many essential cellular functions associated with membranes, such as transport, growth, and e作者: 不幸的人 時(shí)間: 2025-3-27 20:08 作者: DNR215 時(shí)間: 2025-3-28 01:12
Reckoning with Identity, Race, and Gender,e ultimate state, at very low temperature, is ideally a pure, perfectly ordered crystal: as temperature rises, the substance may proceed to several kinds of partly disordered systems. Loss of one-or two-dimensional order produces rotator phases, plastic crystals, then liquid crystals, while total ab作者: evince 時(shí)間: 2025-3-28 02:24 作者: foppish 時(shí)間: 2025-3-28 06:27 作者: 亞當(dāng)心理陰影 時(shí)間: 2025-3-28 11:09
Economic Policy under Thatcher and Major,ar systems. In atomistic models the coordinates of all atomic nuclei including hydrogens are treated explicitly and interactions between distant atoms are represented by a pairwise additive dispersive-repulsive potential and a Coulomb contribution due to the atomic charges. Furthermore, nearby atoms作者: Muscularis 時(shí)間: 2025-3-28 18:34
Contemporary British Conservatism” For many researchers, the inherent problems of learning new computational techniques and of porting large computer codes, (or even re-writing them from scratch), far outweigh the benefits of parallelisation. Recently however such attitudes have begun to change. The production of parallel compilers作者: 充足 時(shí)間: 2025-3-28 21:57
Nato Science Series C:http://image.papertrans.cn/a/image/150234.jpg作者: 制定法律 時(shí)間: 2025-3-29 02:15
Advances in the Computer Simulatons of Liquid Crystals978-94-011-4225-0Series ISSN 1389-2185 作者: 大罵 時(shí)間: 2025-3-29 05:41
Contemporary Brain Research in China of the molecular organization and thermodynamics of these systems. Here some models of confined liquid crystals, such as polymer dispersed liquid crystals, twisted nematic, in-plane switching liquid crystal displays and hybrid aligned films are described together with their computer simulations.作者: Thyroxine 時(shí)間: 2025-3-29 10:00
https://doi.org/10.1007/978-94-011-4225-0complex fluid; crystal; crystal structure; phase transition; polymer; structure作者: HUMID 時(shí)間: 2025-3-29 11:35 作者: Complement 時(shí)間: 2025-3-29 18:49 作者: 灰姑娘 時(shí)間: 2025-3-29 20:50
