標(biāo)題: Titlebook: Numerical Simulation in Molecular Dynamics; Numerics, Algorithms Michael Griebel,Gerhard Zumbusch,Stephan Knapek Textbook 2007 Springer-Ver [打印本頁] 作者: 軍械 時(shí)間: 2025-3-21 17:30
書目名稱Numerical Simulation in Molecular Dynamics影響因子(影響力)
書目名稱Numerical Simulation in Molecular Dynamics影響因子(影響力)學(xué)科排名
書目名稱Numerical Simulation in Molecular Dynamics網(wǎng)絡(luò)公開度
書目名稱Numerical Simulation in Molecular Dynamics網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Numerical Simulation in Molecular Dynamics被引頻次
書目名稱Numerical Simulation in Molecular Dynamics被引頻次學(xué)科排名
書目名稱Numerical Simulation in Molecular Dynamics年度引用
書目名稱Numerical Simulation in Molecular Dynamics年度引用學(xué)科排名
書目名稱Numerical Simulation in Molecular Dynamics讀者反饋
書目名稱Numerical Simulation in Molecular Dynamics讀者反饋學(xué)科排名
作者: guardianship 時(shí)間: 2025-3-21 23:08
Numerical Simulation in Molecular Dynamics978-3-540-68095-6Series ISSN 1611-0994 Series E-ISSN 2197-179X 作者: 遺棄 時(shí)間: 2025-3-22 01:18 作者: confide 時(shí)間: 2025-3-22 08:24 作者: A保存的 時(shí)間: 2025-3-22 09:30
Michael Griebel,Gerhard Zumbusch,Stephan KnapekOne of the first textbooks in the highly-relevant topic (material science, molecular modelling, drug design, nanotechnology).Includes supplementary material: 作者: BIBLE 時(shí)間: 2025-3-22 15:59
,From the Schr?dinger Equation to Molecular Dynamics,n why it makes sense to apply the laws of classical mechanics, even though one should use the laws of quantum mechanics. Readers that are more interested in the algorithmic details or in the implementation of algorithms in molecular dynamics can skip this chapter.作者: 阻塞 時(shí)間: 2025-3-22 19:55
The Linked Cell Method for Short-Range Potentials,losest neighbors of each particle are considered. Note that the algorithm presented here also forms the basis for the methods discussed in the subsequent Chapters 7 and 8 for problems with long-range interactions.作者: 把…比做 時(shí)間: 2025-3-22 23:15 作者: prosperity 時(shí)間: 2025-3-23 03:52
Prospects,ve presented many specific applications of the molecular dynamics method from material sciences, biophysics, and astrophysics. Furthermore, we have given hints and details that will allow readers to implement the presented methods and algorithms on their own.作者: 免除責(zé)任 時(shí)間: 2025-3-23 07:03
Applications from Biochemistry and Biophysics,this book. Applications include the general dynamics of proteins and their conformations, the formation of membrane structures, the determination of inhibitor-ligand binding energies, and the study of the folding and unfolding of peptides, proteins, and nucleic acids.作者: SPER 時(shí)間: 2025-3-23 11:35 作者: Expertise 時(shí)間: 2025-3-23 17:44 作者: 氣候 時(shí)間: 2025-3-23 22:04 作者: 無節(jié)奏 時(shí)間: 2025-3-24 00:29 作者: arbiter 時(shí)間: 2025-3-24 06:03
Textbook 2007olecular dynamics simulations. This book presents in detail both the necessary numerical methods and techniques (linked-cell method, SPME-method, tree codes, multipole technique) and the theoretical background and foundations. It illustrates the aspects modelling, discretization, algorithms and thei作者: Conflict 時(shí)間: 2025-3-24 08:48 作者: defenses 時(shí)間: 2025-3-24 12:08 作者: 不如樂死去 時(shí)間: 2025-3-24 17:06
he basic concepts of the methods and procedures required to calculate torsion and shear stresses in ship structures. Moreover, it is enhanced with a set of some solved and unsolved problems, very useful for students of naval and marine engineering.978-3-642-43094-7978-3-642-14633-6作者: CLASH 時(shí)間: 2025-3-24 19:07
he basic concepts of the methods and procedures required to calculate torsion and shear stresses in ship structures. Moreover, it is enhanced with a set of some solved and unsolved problems, very useful for students of naval and marine engineering.978-3-642-43094-7978-3-642-14633-6作者: OCTO 時(shí)間: 2025-3-25 00:56 作者: 缺陷 時(shí)間: 2025-3-25 06:44
he basic concepts of the methods and procedures required to calculate torsion and shear stresses in ship structures. Moreover, it is enhanced with a set of some solved and unsolved problems, very useful for students of naval and marine engineering.978-3-642-43094-7978-3-642-14633-6作者: Lacunar-Stroke 時(shí)間: 2025-3-25 07:58 作者: 收集 時(shí)間: 2025-3-25 13:55 作者: Ige326 時(shí)間: 2025-3-25 16:05 作者: 沖突 時(shí)間: 2025-3-25 22:09
he basic concepts of the methods and procedures required to calculate torsion and shear stresses in ship structures. Moreover, it is enhanced with a set of some solved and unsolved problems, very useful for students of naval and marine engineering.978-3-642-43094-7978-3-642-14633-6作者: 搖擺 時(shí)間: 2025-3-26 03:09
he basic concepts of the methods and procedures required to calculate torsion and shear stresses in ship structures. Moreover, it is enhanced with a set of some solved and unsolved problems, very useful for students of naval and marine engineering.978-3-642-43094-7978-3-642-14633-6作者: Dealing 時(shí)間: 2025-3-26 06:58
Textbook 2007ns from the areas material science, nanotechnology, biochemistry and astrophysics, the reader of this book will be able to write his own programs for molecular dynamics step by step and to run successful experiments..作者: Allergic 時(shí)間: 2025-3-26 11:36
.Mastery of principles Is enhanced with a set of some solvedIn the last few decades, much research work was conducted to improve ship structure analysis and design. Most of the efforts were directed to improve the strength of hull girder and to use the method of finite element analysis more efficien作者: 骯臟 時(shí)間: 2025-3-26 16:02 作者: 物種起源 時(shí)間: 2025-3-26 16:54
.Mastery of principles Is enhanced with a set of some solvedIn the last few decades, much research work was conducted to improve ship structure analysis and design. Most of the efforts were directed to improve the strength of hull girder and to use the method of finite element analysis more efficien作者: fiction 時(shí)間: 2025-3-26 21:52 作者: 杠桿 時(shí)間: 2025-3-27 04:21
.Mastery of principles Is enhanced with a set of some solvedIn the last few decades, much research work was conducted to improve ship structure analysis and design. Most of the efforts were directed to improve the strength of hull girder and to use the method of finite element analysis more efficien作者: nullify 時(shí)間: 2025-3-27 07:34 作者: Texture 時(shí)間: 2025-3-27 11:49 作者: 生銹 時(shí)間: 2025-3-27 17:40 作者: 使困惑 時(shí)間: 2025-3-27 19:08 作者: Parabola 時(shí)間: 2025-3-27 23:21
,Computer Simulation — a Key Technology,s the description of nature. It serves to develop an appropriate system of concepts. However, in most cases, mere observation is not enough to find the underlying principles. Most processes are too complex and can not be clearly separated from other processes that interact with them. Only in rare ex作者: Suppository 時(shí)間: 2025-3-28 03:21
,From the Schr?dinger Equation to Molecular Dynamics,n why it makes sense to apply the laws of classical mechanics, even though one should use the laws of quantum mechanics. Readers that are more interested in the algorithmic details or in the implementation of algorithms in molecular dynamics can skip this chapter.作者: 瘙癢 時(shí)間: 2025-3-28 07:54
The Linked Cell Method for Short-Range Potentials,So far, we left open how to evaluate the potentials or forces efficiently and how to choose a suitable time integration method. The following chapters will cover these issues. Note that the different methods and algorithms for the evaluation of the forces depend strongly on the kind of the potential作者: judicial 時(shí)間: 2025-3-28 12:18
Parallelization,echnique and MPI (message passing interface) [7] as a communication library. Parallelization is used to reduce the time needed to execute the necessary computations. This is done by distributing the computations to several processors, which can then execute these computations simultaneously, at leas作者: annexation 時(shí)間: 2025-3-28 16:53
Extensions to More Complex Potentials and Molecules,ntials, and we discuss the necessary changes in the algorithms. We start with three examples for many-body potentials, the potential of Finnis and Sinclair [232, 330, 593], the EAM potential [64, 173, 174], and the potential of Brenner [122]. The Finnis-Sinclair potential and the EAM potential descr作者: FECK 時(shí)間: 2025-3-28 22:37
Time Integration Methods,oximately at selected points along the time axis. There, approximations to the values at later points in time are computed from the values of the approximations at previous points in time in an incremental fashion. Now, we consider time integration methods in a more general framework. First, we disc作者: 陶器 時(shí)間: 2025-3-28 23:16 作者: 道學(xué)氣 時(shí)間: 2025-3-29 06:36
Applications from Biochemistry and Biophysics,ve on the various problems from biochemistry and biophysics which can be treated and studied with the molecular dynamics methods that we described in this book. Applications include the general dynamics of proteins and their conformations, the formation of membrane structures, the determination of i作者: CAMP 時(shí)間: 2025-3-29 10:18
