標題: Titlebook: High Performance Computing in Science and Engineering ′15; Transactions of the Wolfgang E. Nagel,Dietmar H. Kr?ner,Michael M. Res Conferen [打印本頁] 作者: 吸收 時間: 2025-3-21 17:31
書目名稱High Performance Computing in Science and Engineering ′15影響因子(影響力)
書目名稱High Performance Computing in Science and Engineering ′15影響因子(影響力)學(xué)科排名
書目名稱High Performance Computing in Science and Engineering ′15網(wǎng)絡(luò)公開度
書目名稱High Performance Computing in Science and Engineering ′15網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱High Performance Computing in Science and Engineering ′15被引頻次
書目名稱High Performance Computing in Science and Engineering ′15被引頻次學(xué)科排名
書目名稱High Performance Computing in Science and Engineering ′15年度引用
書目名稱High Performance Computing in Science and Engineering ′15年度引用學(xué)科排名
書目名稱High Performance Computing in Science and Engineering ′15讀者反饋
書目名稱High Performance Computing in Science and Engineering ′15讀者反饋學(xué)科排名
作者: abolish 時間: 2025-3-21 23:33 作者: 撕裂皮肉 時間: 2025-3-22 01:13
Ofir E. Alon,Vanderlei S. Bagnato,Raphael Beinke,Ioannis Brouzos,Tommaso Calarco,Tommaso Caneva,Lorequence 1, 3, 8, 16, 24, …, .., whose nth term is the least positive integer . such that .. Fielder [3] has calculated {..} for 1 ≤ . ≤ 330 and for 1 ≤ . ≤ .. - 1. This paper exhibits formulas for {..} such that .., .., or 2...作者: 減少 時間: 2025-3-22 04:59 作者: 種子 時間: 2025-3-22 11:00 作者: LANCE 時間: 2025-3-22 15:31 作者: absorbed 時間: 2025-3-22 18:03 作者: 四牛在彎曲 時間: 2025-3-22 23:09 作者: epidermis 時間: 2025-3-23 01:37 作者: 不自然 時間: 2025-3-23 08:12
http://image.papertrans.cn/h/image/426376.jpg作者: Deject 時間: 2025-3-23 13:42
The main goal of this work is to study the design of message authentication protocols by using cellular automata. Specifically, memory cellular automata with linear transition functions are considered. It is shown that the proposed protocol is secure against different cryptanalytic attacks.作者: 流眼淚 時間: 2025-3-23 17:44 作者: avenge 時間: 2025-3-23 18:58 作者: BALE 時間: 2025-3-23 22:42
A. Lücke,U. Gerstmann,S. Sanna,M. Landmann,A. Riefer,M. Rohrmüller,N. J. Vollmers,M. Witte,E. Rauls,The ideas of the Renormalisation Group and a resummed high temperature expansion are used to analyse weakly self avoiding random walk in five or more dimensions. In particular a proof that the variance of the endpoint is O(N. of steps) is outlined. The arguments use no uncontrolled approximations.作者: Morbid 時間: 2025-3-24 04:21 作者: Affable 時間: 2025-3-24 07:26 作者: 同步左右 時間: 2025-3-24 11:23
Miriam Wollenhaupt,Martin Zoloff,Dominik MarxCritical wetting has never been observed, presumably because long range forces lead to a first order transition. If it were observed the properties would be quite interesting. Indeed the upper critical dimension is three and fluctuations lead, in dimension three, to strong deviations from mean field theory.作者: nullify 時間: 2025-3-24 18:22
Thermodynamics with 2+1+1 Dynamical Quark FlavorsWe report on our calculation of the equation of state of Quantum Chromodynamics (QCD) from first principles, through simulations of Lattice QCD. We use an improved lattice action and . dynamical quark flavors and physical quark mass parameters. Now, we are in a position to present first results at ..?=?12.作者: fleeting 時間: 2025-3-24 21:57
The Small Scale Structure of the UniverseWe describe a series of reionization and galaxy formation simulations performed at HLRS within the “Small Scale Structure of the Universe” (SSSU) project.作者: 寬敞 時間: 2025-3-25 00:33
978-3-319-79650-5Springer International Publishing Switzerland 2016作者: 萬神殿 時間: 2025-3-25 05:14 作者: Entrancing 時間: 2025-3-25 10:32 作者: Landlocked 時間: 2025-3-25 14:53
PAMOP Project: Petaflop Computations in Support of Experimentslities around the globe and for charge transfer experiments. In our work we solve the Schr?dinger or Dirac equation for the appropriate collision problem using the R-matrix or R-matrix with pseudo-states approach from first principles. The time dependent lattice (TDL) method is also used in our work作者: 從容 時間: 2025-3-25 17:33
Monte Carlo Simulation of Crystal-Liquid Phase Coexistence, pressure, chemical potential) are uniquely related to the surface excess free energy of the nucleus. Using a model for weakly attractive soft colloidal particles, it is shown that this surface excess free energy can be determined accurately from Monte Carlo simulations over a wide range of nucleus作者: Synthesize 時間: 2025-3-25 23:48
A New Colloid Model for Dissipative-Particle-Dynamics Simulationsted by a large spherical bead, and its surface interacts with the solvent beads through a pair of dissipative and stochastic forces. This new model extends the tunable-slip boundary condition [Eur. Phys. J. E ., 115 (2008)] from planar surfaces to curved geometry, thus allows one to study colloids w作者: 細微差別 時間: 2025-3-26 03:28
Force Field Optimization for Ionic Liquids: FFOILMD-code to investigate different models of room temperature ionic liquids (RTILs) in confined environment and bulk solution. The application in mind is an IL-based electric double-layer capacitor, a non-faradaic energy storage device with advantages in power density and cycle stability over electroc作者: 相一致 時間: 2025-3-26 06:12 作者: palette 時間: 2025-3-26 11:47 作者: TIA742 時間: 2025-3-26 16:13 作者: cumulative 時間: 2025-3-26 17:18
Large-Scale Modeling of Defects in Advanced Oxides: Oxygen Vacancies in BaZrO3 Crystalser the physical and chemical properties of oxides and their applications, e.g. in fuel cells and permeation membranes. Accurate simulations should take into account both the defect energetics in the real material and the thermodynamic effects at finite temperatures. We studied and compared here the 作者: nautical 時間: 2025-3-27 00:45
Interfacial Properties and Growth Dynamics of Semiconductor Interfaces shown to proceed barrierless into an . structure. Comparing different interfaces of the GaP/Si system, a preference for mixed interfaces (i.e. not purely Si/Ga or Si/P) can be found and understood in terms of the electrostatic potential across the interface and chemical bonding specifics. In furthe作者: saturated-fat 時間: 2025-3-27 04:22
Atomistic Simulation of Oligoelectrolyte Multilayers Growthnate sodium salt) oligomers adsorbed on a silica substrate. The simulation is intended to provide atomistic details on the structure of a swollen multilayer in solutions with different concentrations of added salt ions. The scale of the simulated system has been chosen to produce, at a minimum compu作者: Visual-Field 時間: 2025-3-27 08:28
Mechanochemistry of Cyclopropane Ring-Opening Reactionsecently, astonishing results on such reactions subject to mechanochemical activation by external forces have revealed reaction pathways at sufficiently large forces which are not expected from the Woodward–Hoffmann rules. These findings have started a controversy whether the “Woodward–Hoffmann rules作者: Offset 時間: 2025-3-27 11:56
Computational Modeling of a Biocatalyst at a Hydrophobic Substrate Interfacelux of solvent molecules from the solvent environment into the active site of a protein by molecular dynamics simulations. This was achieved by introducing a solvent concentration gradient and by reorienting and rescaling the velocity vector of all solvent molecules contained within a spherical volu作者: 構(gòu)想 時間: 2025-3-27 16:20 作者: 歹徒 時間: 2025-3-27 21:26 作者: 織布機 時間: 2025-3-28 01:25 作者: 該得 時間: 2025-3-28 04:45
Ofir E. Alon,Vanderlei S. Bagnato,Raphael Beinke,Ioannis Brouzos,Tommaso Calarco,Tommaso Caneva,Lorequence 1, 3, 8, 16, 24, …, .., whose nth term is the least positive integer . such that .. Fielder [3] has calculated {..} for 1 ≤ . ≤ 330 and for 1 ≤ . ≤ .. - 1. This paper exhibits formulas for {..} such that .., .., or 2...作者: gastritis 時間: 2025-3-28 09:20 作者: CON 時間: 2025-3-28 11:06
Antonia Statt,Fabian Schmitz,Peter Virnau,Kurt Binderis assumed which only excludes the five platonic solid graphs. Starting with any ... we can construct G. by adding coronas .. which consist of all p-gons having one vertex or one edge in common with a p-gon of .. (see Figure 1 with .. to .. of .. which is one of the two Fibonacci mosaic graphs in [3作者: 傳染 時間: 2025-3-28 15:19 作者: MIRE 時間: 2025-3-28 21:43
number g(G) of independent vertex-sets. For example, consider the graphs G. with n vertices x. …,x. such that only the pairs (x., x.), i = 1,…, n ? 1, are joined by an edge. It is easy to see that the numbers g. = g(G.) satisfy the relation. with the initial conditions g. = 2, g. = 3. Therefore the 作者: 撤退 時間: 2025-3-29 02:18
Michael Walz,Alexei Bagrets,Ferdinand Evers,Ivan Kondov= ., w. = b, w. = w and each w. equals w.w.. w.w., ... The basic structure and properties of Fibonacci words have been studied in [2–6]. In this paper, we determine all the prefixes of Fibonacci words and the subwords of the golden sequence that are of Fibonacci lengths.作者: abolish 時間: 2025-3-29 05:05 作者: Macronutrients 時間: 2025-3-29 08:40 作者: Gustatory 時間: 2025-3-29 12:44
ted here on the example of a Gaussian ensemble of random matrices ; the averaged resolvent, for instance, may be written this way as a double integral for any size of the matrices. In some other exceptional circumstances it is advantageous to introduce Grassmannian “dimensions”. Thus in certain prob作者: BILIO 時間: 2025-3-29 17:50
Sven Benson,Jürgen Pleissandom surface models are introduced. Their common mean-field theory is briefly described. The so-called planar random surface — (or Nambu-Goto string-) model, a surface analogue of Brownian motion, is studied in more detail and shown to exhibit mean-field behaviour in all dimensions.作者: Arable 時間: 2025-3-29 22:59
gh much work needs to be done to establish various aspects of the conditions under which it can be most beneficially used. A main limitation of the method as described here is a restriction to mutationonly algorithms, but there are various ways to address this and other limitations.作者: CRANK 時間: 2025-3-30 02:19 作者: precede 時間: 2025-3-30 04:41 作者: COMMA 時間: 2025-3-30 10:04 作者: conference 時間: 2025-3-30 13:20
Ab-Initio Calculations of the Vibrational Properties and Dynamical Processes in Semiconductor Nanostd the shells of InAs-InP and CdSe-CdS core-shell nanoclusters, which contributes a large blue-shift of the vibrational frequencies. These results lead to a different interpretation of the frequency shifts of recent Raman experiments.作者: NAG 時間: 2025-3-30 18:58
Large-Scale Modeling of Defects in Advanced Oxides: Oxygen Vacancies in BaZrO3 Crystalsory (HF-DFT). It is shown that phonons contribute significantly to the formation energy of the charged oxygen vacancy at high temperatures (. 1?eV at 1000?K), due to the large lattice distortion brought by this defect and thus their neglect would lead to a considerable error.
