標題: Titlebook: Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2; Mauro Ferrario,Giovanni Ciccotti,Kurt Binder Book [打印本頁] 作者: ACORN 時間: 2025-3-21 19:26
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2影響因子(影響力)
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2影響因子(影響力)學科排名
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2網(wǎng)絡公開度
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2網(wǎng)絡公開度學科排名
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2被引頻次
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2被引頻次學科排名
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2年度引用
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2年度引用學科排名
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2讀者反饋
書目名稱Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2讀者反饋學科排名
作者: 顛簸地移動 時間: 2025-3-21 20:40
https://doi.org/10.1007/978-93-86279-19-4s to a richer behaviour than is seen for simple fluids. Finally, simulations of macroparticles suspended in liquid crystalline solvents may provide information about the defect structure on the molecular scale, and help to make contact with larger-scale modelling methods and with experiment.作者: ingenue 時間: 2025-3-22 01:28 作者: Granular 時間: 2025-3-22 08:33
Computer Simulation of Liquid Crystals,s to a richer behaviour than is seen for simple fluids. Finally, simulations of macroparticles suspended in liquid crystalline solvents may provide information about the defect structure on the molecular scale, and help to make contact with larger-scale modelling methods and with experiment.作者: Between 時間: 2025-3-22 12:27 作者: 外觀 時間: 2025-3-22 13:33
,ONUC versus Katanga and Others: 1961–62, a local dielectric tensorε(.), for which an explicit expression can be derived from linear response theory. This chapter describes the limitations of this approach, exemplified by Molecular Dynamics simulations of polar fluids confined to a slit or a spherical cavity.作者: 外觀 時間: 2025-3-22 19:30
CSP in general algebraic groups,ere should be four distinct cases that would have different behavior, depending upon symmetries and thermodynamic constraints. We shall provide an account of the results of careful Monte Carlo simulations for a simple compressible Ising model that can be suitably modified so as to replicate all four cases.作者: Goblet-Cells 時間: 2025-3-22 22:16 作者: 問到了燒瓶 時間: 2025-3-23 04:09 作者: 觀察 時間: 2025-3-23 08:53
Dipolar Fluctuations in the Bulk and at Interfaces, a local dielectric tensorε(.), for which an explicit expression can be derived from linear response theory. This chapter describes the limitations of this approach, exemplified by Molecular Dynamics simulations of polar fluids confined to a slit or a spherical cavity.作者: 說明 時間: 2025-3-23 13:40
Monte Carlo Simulations of Compressible Ising Models: Do We Understand Them?,ere should be four distinct cases that would have different behavior, depending upon symmetries and thermodynamic constraints. We shall provide an account of the results of careful Monte Carlo simulations for a simple compressible Ising model that can be suitably modified so as to replicate all four cases.作者: 不成比例 時間: 2025-3-23 15:07 作者: pellagra 時間: 2025-3-23 21:01
Drug-Target Binding Investigated by Quantum Mechanical/Molecular Mechanical (QM/MM) Methods,ples and applications of Car-Parrinello quantum mechanics/molecular mechanics (QM/MM) simulations. From this discussion, this approach emerges as a computational methodology particularly well suited to investigate covalent binding in systems of pharmacological relevance.作者: AGATE 時間: 2025-3-24 00:22
Book 2006 methods and their applications in condensed matter systems. Volume 1, published as LNP?703 (ISBN 3-540-35270-8) is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. It will enable the graduate student and both the special作者: 發(fā)出眩目光芒 時間: 2025-3-24 03:28 作者: 豐富 時間: 2025-3-24 10:09
Computer Simulation of Colloidal Suspensions, from microscopic over mesoscopic to macroscopic length scales. This is illustrated explicitly for charged colloidal suspensions and for star polymer solutions. A particular emphasis is placed on density functional theory.作者: ARCH 時間: 2025-3-24 14:08 作者: 追蹤 時間: 2025-3-24 15:35 作者: 在駕駛 時間: 2025-3-24 19:00
Mesoscopic Simulations for Problems with Hydrodynamics, with Emphasis on Polymer Dynamics,ost popular mesoscopic models are lattice Boltzmann and Dissipative Particle Dynamics. These methods are briefly discussed and contrasted. We describe a recent application of such an approach to the problem of hydrodynamic screening.作者: 戲法 時間: 2025-3-25 02:15 作者: 充滿裝飾 時間: 2025-3-25 03:55
A review of background material, from microscopic over mesoscopic to macroscopic length scales. This is illustrated explicitly for charged colloidal suspensions and for star polymer solutions. A particular emphasis is placed on density functional theory.作者: fructose 時間: 2025-3-25 11:12
Computer Simulations in Condensed Matter: From Materials to Chemical Biology. Volume 2作者: Bricklayer 時間: 2025-3-25 12:58 作者: MORPH 時間: 2025-3-25 17:52 作者: 情感 時間: 2025-3-25 22:00
,Advanced Car–Parrinello Techniques: Path Integrals and Nonadiabaticity in Condensed Matter Simulatiems of similar complexity as those typically studied by ground-state CP methods. This method is thus ideally suited to study photoinduced reactions of large molecular systems, particularly in condensed phases.作者: Hangar 時間: 2025-3-26 00:47 作者: 縱欲 時間: 2025-3-26 07:52
The Congruences of a Finite Latticepresent work, we review the basic theoretical concepts of these “equilibrium polymers” and some of the important results obtained by simulation approaches. We propose a new version of a mesoscopic model in continuous space based on the bead and FENE spring polymer model which is treated by Brownian 作者: 大都市 時間: 2025-3-26 10:22 作者: 修改 時間: 2025-3-26 14:07
https://doi.org/10.1007/0-8176-4462-8ems of similar complexity as those typically studied by ground-state CP methods. This method is thus ideally suited to study photoinduced reactions of large molecular systems, particularly in condensed phases.作者: fructose 時間: 2025-3-26 19:21 作者: Spongy-Bone 時間: 2025-3-26 21:21 作者: 環(huán)形 時間: 2025-3-27 03:46 作者: nominal 時間: 2025-3-27 08:44
Theory and Simulation of Friction and Lubrication,na such as friction, lubrication, and wear. This chapter is meant to serve as a guide for conducting MD simulations to further deepen our understanding of the processes that occur when two surfaces are in relative sliding motion. Some of the key mechanisms leading to friction will be discussed first作者: padding 時間: 2025-3-27 12:02
Simulation of Nanodroplets on Solid Surfaces: Wetting, Spreading and Bridging,olecular Dynamics computer simulation, using a coarse-grained bead-spring model of flexible macromolecules. For nanodroplets adsorbed on ultrathin cylindric fibers we observe a transition from an axially-symmetric “barrel” shape to asymmetric “clam” shape upon changes in the fiber radius, the size o作者: impaction 時間: 2025-3-27 15:36 作者: 消毒 時間: 2025-3-27 18:01
Computer Simulation of Colloidal Suspensions,ch as colloidal suspensions. It is a major challenge to understand the fascinating properties of colloids from first principles, i.e., by deriving its properties from the microscopic interactions. Here, concepts borrowed from statistical physics are described, which are capable to overbridge the gap作者: Obligatory 時間: 2025-3-27 22:15 作者: Arresting 時間: 2025-3-28 04:25
Computer Simulation of Liquid Crystals, the characteristic features of liquid crystals, may be studied through equilibrium wave-vector-dependent fluctuations, or by directly deforming the director field via imposed boundary conditions. This leads to investigations of surface anchoring coefficients and the helical twisting power of chiral作者: 明智的人 時間: 2025-3-28 09:23
Coarse-Grained Models of Complex Fluids at Equilibrium and Under Shear,ir often unusual properties. The study of idealized coarse-grained models at different levels of coarse-graining can provide insight into generic structures and basic dynamical processes at equilibrium and non-equilibrium.作者: 有毒 時間: 2025-3-28 13:48
Mesoscopic Simulations of Biological Membranes,ected passage of small molecules or ions. Biomembranes are constituted of a lipid matrix in which molecules such as proteins or cholesterol are embedded or attached. Lipids are amphiphilic molecules, i.e. molecules constituted of an hydrophilic polar headgroup, which is water soluble, and hydrophobi作者: 真 時間: 2025-3-28 15:50
Microscopic Elasticity of Complex Systems,nts) rank tensor guarantees that the notations are in general rather heavy, and that the underlying physics is not easily captured.. The elastic stress-strain behavior is, however, a very basic property of all solid materials, and one that is rather easy to obtain experimentally.作者: GOUGE 時間: 2025-3-28 21:58 作者: 量被毀壞 時間: 2025-3-29 00:57
Polymer Dynamics: Long Time Simulations and Topological Constraints,ugh each other poses special difficulties for analytic theories, while on the other hand many experiments are dominated by this fact. The contribution discusses some basic concepts and conditions and ways to study such problems by computer simulations.作者: 他姓手中拿著 時間: 2025-3-29 05:50 作者: 微枝末節(jié) 時間: 2025-3-29 08:21
Drug-Target Binding Investigated by Quantum Mechanical/Molecular Mechanical (QM/MM) Methods,um mechanical simulations. Here, after briefly reviewing few basic concepts of thermodynamics and kinetics of drug-target binding, we summarize principles and applications of Car-Parrinello quantum mechanics/molecular mechanics (QM/MM) simulations. From this discussion, this approach emerges as a co作者: 脫落 時間: 2025-3-29 11:56 作者: 獨輪車 時間: 2025-3-29 18:58 作者: 修改 時間: 2025-3-29 23:30 作者: 手術刀 時間: 2025-3-30 02:28
Equilibration and Coarse-Graining Methods for Polymers,The broad spectra of length and time scales governing the physical properties of polymers call for hierarchical modelling methods, based on systematic coarse-graining of the molecular representation. This chapter examines some particularly promising elements of such a modelling hierarchy for predicting polymer properties.作者: Schlemms-Canal 時間: 2025-3-30 04:42
Introduction: The Confucian Challenge,slowing down of the dynamics of these system, notably the theory of Adam and Gibbs and the mode-coupling theory of the glass transition, we present some results of computer simulations that have been done to check the validity of these theories.作者: conquer 時間: 2025-3-30 11:31
Can Confucianism be Universalized?,erically. At the end I will describe one topic that I have recently been working on; whether or not there is a phase transition in a spin glass in a magnetic field, the so-called Almeida-Thouless (AT) line.作者: dithiolethione 時間: 2025-3-30 16:02 作者: 指數(shù) 時間: 2025-3-30 19:57 作者: Rustproof 時間: 2025-3-31 00:43
CSP in general algebraic groups,olecular Dynamics computer simulation, using a coarse-grained bead-spring model of flexible macromolecules. For nanodroplets adsorbed on ultrathin cylindric fibers we observe a transition from an axially-symmetric “barrel” shape to asymmetric “clam” shape upon changes in the fiber radius, the size o作者: obnoxious 時間: 2025-3-31 03:38 作者: apiary 時間: 2025-3-31 05:49 作者: 指派 時間: 2025-3-31 09:28 作者: 大笑 時間: 2025-3-31 15:11 作者: 不成比例 時間: 2025-3-31 18:03
CSP in general algebraic groups,ir often unusual properties. The study of idealized coarse-grained models at different levels of coarse-graining can provide insight into generic structures and basic dynamical processes at equilibrium and non-equilibrium.作者: 有權 時間: 2025-3-31 23:38 作者: Gorilla 時間: 2025-4-1 02:37 作者: 任命 時間: 2025-4-1 08:51
The Congruences of a Finite Latticeeractions, and is hence appropriate for dilute solutions. In dense melts, the hydrodynamic interactions are screened, and the Rouse model is applicable (within limitations) as long as the chains are short enough to preclude reptation. The physics of this screening is discussed. The chapter then focu作者: debase 時間: 2025-4-1 11:06
The Congruences of a Finite Latticeugh each other poses special difficulties for analytic theories, while on the other hand many experiments are dominated by this fact. The contribution discusses some basic concepts and conditions and ways to study such problems by computer simulations.作者: aristocracy 時間: 2025-4-1 15:34 作者: 獨輪車 時間: 2025-4-1 19:32
