標(biāo)題: Titlebook: Scientific Computing in Chemical Engineering II; Computational Fluid Frerich Keil (Chair of Chemical Reaction Engineeri Conference proceed [打印本頁] 作者: hearing-aid 時間: 2025-3-21 18:25
書目名稱Scientific Computing in Chemical Engineering II影響因子(影響力)
書目名稱Scientific Computing in Chemical Engineering II影響因子(影響力)學(xué)科排名
書目名稱Scientific Computing in Chemical Engineering II網(wǎng)絡(luò)公開度
書目名稱Scientific Computing in Chemical Engineering II網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Scientific Computing in Chemical Engineering II被引頻次
書目名稱Scientific Computing in Chemical Engineering II被引頻次學(xué)科排名
書目名稱Scientific Computing in Chemical Engineering II年度引用
書目名稱Scientific Computing in Chemical Engineering II年度引用學(xué)科排名
書目名稱Scientific Computing in Chemical Engineering II讀者反饋
書目名稱Scientific Computing in Chemical Engineering II讀者反饋學(xué)科排名
作者: ineptitude 時間: 2025-3-21 22:56 作者: 暴露他抗議 時間: 2025-3-22 02:54
Christof Schütte,Peter Nettesheimen dabei zu helfen, sich an das schwankende Gesch?ftsumfeld in der Pandemie anzupassen. Es gibt zahlreiche Technologien, die Unternehmen bei der Durchführung von Marktforschungen und der Kommunikation mit Kunden unterstützen k?nnen. Die Mehrheit dieser Technologien ist entweder kostenlos oder bietet作者: Bumptious 時間: 2025-3-22 06:14
tützen. Der Grund dafür ist, dass Unternehmen mit Neuheits- und Kleinheitsnachteilen ein begrenztes Verst?ndnis für ihren Zielmarkt hatten. Dies liegt daran, dass das Produkt anfangs zu originell war und nur einen kleinen Markt hatte. Kundenfeedback ist ein wichtiger Aspekt der Gesch?ftsmodellinnova作者: 集聚成團 時間: 2025-3-22 12:30
Th. Grüner,A. Kerber,R. Laue,M. Meringerlich Erstaunliche an der Geschichte dieser 200 Jahre ist, da? die Revolution nie aufgeh?rt hat. Im Gegen- teil, sie hat in mehreren Wellen an Intensit?t zugenommen, und wir haben bis heute nicht gelernt, den Wandel einigerma?en vorherzusehen, geschweige denn zu planen und zu steuern. Eine einzige Ge作者: indicate 時間: 2025-3-22 15:43 作者: 乳汁 時間: 2025-3-22 20:11
Reinhard Hentschke,Thomas Flebbe,Ewald Aydttoren auf das Innovations- und Kooperationsverhalten ein und beschreibt die Datengrundlage sowie in Kürze die statistischen Methoden. Nach der einführenden Charakterisierung der Stichprobe in Abschnitt 4.2 erfolgt in Abschnitt 4.3 die empirische Analyse der Einflussfaktoren auf Innovationen und Koop作者: GRE 時間: 2025-3-23 01:04
Michael Kleiber,Joachim K. Axmannigkeit bezüglich der “richtigen” ?konomischen Tradition, die dem Untersuchungsgegenstand gerecht wird. Daher werden in den theoretischen Grundlagen der Arbeit verschiedene ?konomische Theorien dargestellt, die Aussagen zu Innovationen, technischem Wandel und zu volkswirtschaftlicher Wettbewerbsf?hig作者: 恩惠 時間: 2025-3-23 03:18 作者: Germinate 時間: 2025-3-23 08:57
Th. Belling,Th. Grauschopf,S. Krüger,F. N?rtemann,M. Staufer,M. Mayer,V. A. Nasluzov,U. Birkenheuer,作者: 變態(tài) 時間: 2025-3-23 11:09
V. A. Luchnikov,N. N. Medvedev,V. P. Voloshin,A. Geiger作者: 簡潔 時間: 2025-3-23 14:11 作者: Substitution 時間: 2025-3-23 18:17
Non-Adiabatic Effects in Quantum-Classical Molecular Dynamicsted that, in mildly non-adiabatic scenarios, so-called. extensions of QCMD simulations yield good approximations of the non-adiabatic effects in full quantum dynamics. The algorithmic strategy of such extensions of QCMD is explained and the crucial steps of its realization are discussed with special作者: 合法 時間: 2025-3-23 22:18
Dan Luss,Johannes Khinastssungstools sind Facebook, LinkedIn, Twitter, WhatsApp, E-Mails, Websites (erstellt mit Wix und WordPress), Slacks, Google Forms, Skype und Zoom. Das Framework zur Implementierung von Feedback-Sammeltechnologie wird mit dem Ziel angeboten, Auswahlentscheidungen zu verbessern, die als Reaktion darauf作者: 傻 時間: 2025-3-24 03:00 作者: Lacunar-Stroke 時間: 2025-3-24 10:09
Christof Schütte,Peter Nettesheime-Technologien, wie Google Market Finder und Google Ads Preview Tool; Prototyping-Tools, wie Webflow; und soziale Netzwerktechnologien, wie Facebook und andere, einschlie?lich .. Schlie?lich wird die Notwendigkeit betont, diese Technologien, insbesondere Prototyping-Technologien, systematisch in Unt作者: conscribe 時間: 2025-3-24 12:24 作者: elastic 時間: 2025-3-24 14:54
Th. Grüner,A. Kerber,R. Laue,M. Meringerh wenn in der Gesellschaft seit dem Entstehen der maschinellen Fabrik zurecht immer wieder Gefühle der Ohn- macht, Angst und Entfremdung gegenüber der "Macht der Technik" artikuliert wurden, so ist Technologie doch keine fremde Besatzung von irgendwo, sondern beruht auf Aktivit?ten der Forschung, En作者: Champion 時間: 2025-3-24 19:30 作者: overhaul 時間: 2025-3-25 02:55
Reinhard Hentschke,Thomas Flebbe,Ewald Aydtkte der einbezogenen Theorien nochmals kurz zusammengefasst. Daran anschlie?end findet die Operationalisierung und Prüfung der Thesen statt. Abschlie?end werden in Abschnitt 4.4. indirekte Zusammenh?nge mit Hilfe eines explorativen Verfahrens untersucht und die Ergebnisse der empirischen Auswertung 作者: 轉(zhuǎn)向 時間: 2025-3-25 07:04 作者: 會犯錯誤 時間: 2025-3-25 10:20
Pavel ?apek,Andreas Seidel—Morgensternon endogenen Impulsen als vielmehr von den endogenen Potentialen und damit ggf. von deren spezifischer F?rderung abh?nge. Eine solche F?rderungsm?glichkeit besteht für die staatliche Forschungspolitik, soweit sie F?rdermittel für private, vor allem industrielle Forschung bereitstellt.作者: Pessary 時間: 2025-3-25 12:51
Mathematics for Combinatorial ChemistrySome of the mathematical methods will be described which are implemented in the software package....that allows to simulate combinatorial chemistry by generating combinatorial libraries and to do screening according to geometric substructures.作者: 演講 時間: 2025-3-25 19:42 作者: 叢林 時間: 2025-3-25 22:14
978-3-642-64295-1Springer-Verlag Berlin Heidelberg 1999作者: 系列 時間: 2025-3-26 04:00
Molecular Simulation: Phase equilibria and confined systems the emphasis is on phase equilibria for fluids of nonspherical molecules, including ionic fluids, aqueous mixtures, hydrocarbons and chain molecules. The application of these methods to adsorption is also discussed, with emphasis on phase separation in porous media.作者: Pantry 時間: 2025-3-26 06:40
Efficient Bifurcation Analysis of Forced Periodic Processesdynamics and bifurcation diagrams of spatially distributed and periodically forced processes. The numerical method combines shooting, Broyden’s Jacobian update, continuation and direct Fréchet differentiation of the PDEs describing the system. The reverse-flow reactor is used to illustrate the application of the numerical procedure.作者: 存心 時間: 2025-3-26 11:36
ParaGauss: A Density Functional Approach to Quantum Chemistry on Parallel Computersprogram.. Parallelization strategies and performance aspects are discussed. The capabilities of this new quantum chemical code, which includes an option for scalar-relativistic calculations, are demonstrated by all-electron results for large transition metal clusters (Pd., Au.(SH).).作者: Cpr951 時間: 2025-3-26 13:23
Molecular Modeling of Polymersties on the molecular level. Here we discuss two applications of force field molecular modeling to polymers (for a broader overview see for instance [1] or [2]). These include structural and dynamic properties of two vinyl polymers in aqueous solutions, and adsorption/swelling phenomena in a model polymeric network.作者: 赤字 時間: 2025-3-26 17:54
Sensitivity Analysis of Multicomponent Mass Transport in Porous Solids Descibed by Partial Differentntly, for parameter estimation. Experimental data obtained using a suitable set-up were analysed for this purpose. The system of non—linear partial differential equations is first discretized in space and the resulting system of differential—algebraic equations (DAEs) is solved together with the derived system of DAEs for sensitivity functions.作者: 鳥籠 時間: 2025-3-26 22:57
http://image.papertrans.cn/s/image/862705.jpg作者: invade 時間: 2025-3-27 03:36
https://doi.org/10.1007/978-3-642-60185-9Absorption; Chemical Engineering; Computeranwendung; Computing; Fluid Dynamics; Fluiddynamik; RSI; mathemat作者: 大范圍流行 時間: 2025-3-27 05:16 作者: ZEST 時間: 2025-3-27 10:16
Efficient Bifurcation Analysis of Forced Periodic Processesdynamics and bifurcation diagrams of spatially distributed and periodically forced processes. The numerical method combines shooting, Broyden’s Jacobian update, continuation and direct Fréchet differentiation of the PDEs describing the system. The reverse-flow reactor is used to illustrate the appli作者: AXIOM 時間: 2025-3-27 15:27 作者: FLIRT 時間: 2025-3-27 21:01
Non-Adiabatic Effects in Quantum-Classical Molecular Dynamicsel. This model describes most atoms of the molecular system by the means of classical mechanics but an important, small portion of the system by the means of a wavefunction. We review the conditions under which the QCMD model is known to approximate the full quantum dynamical evolution of the system作者: essential-fats 時間: 2025-3-27 22:16
Molecular Dynamics Simulation of Penetrant Transport in Organic/Inorganic Composite Membrane Materiaisting of polymer and microporous inorganic materials. The two model components, an amorphously packed rubbery polymer (PDMS) with included gas molecules (../.. and ../.. mixtures, respectively) and a surface modified fully siliceous type-A zeolite (ZK4) were constructed separately and then combined作者: NIL 時間: 2025-3-28 03:25 作者: HARP 時間: 2025-3-28 06:57
Monte Carlo simulation of diffusion within three-dimensional pores with irregular wallsard-Jones 12–6 potential is introduced to calculate the interaction between diffusing species and the pore walls. From the simulation, the diffusion within the irregular pores could be anomalous or normal depending on the molecular size and pore diameter. Moreover, the diffusivity in irregular pores作者: APEX 時間: 2025-3-28 13:47 作者: 褲子 時間: 2025-3-28 18:33 作者: bibliophile 時間: 2025-3-28 22:36 作者: 期滿 時間: 2025-3-28 23:36
Monte Carlo modeling of surface diffusion in interacting systems with phase transitionsblish the complete or at least a partial understanding of surface diffusion phenomena. In many cases, the interpretation of experimental surface diffusion data has been extremely complicated. Therefore, Monte Carlo studies of static and dynamic properties of adsorbed monolayers on metal surfaces by 作者: 暫時休息 時間: 2025-3-29 05:38
Hydrophobic Aggregation of Nonionic Surfactants in Aqueous Solution: An MD Simulation Study of classical molecular dynamics simulations. The temperature dependent association of surfactant molecules and hydrophobic test—particles has been determined by Widom’s particle insertion method. The simulations were performed at constant ambient pressure conditions and temperatures between 275 K a作者: Dictation 時間: 2025-3-29 10:18 作者: Migratory 時間: 2025-3-29 12:45
A continuation framework for invariant subspaces and its application to traveling wavesly occur when linearizing about branches of steady states in reaction-diffusion equations. Our continuation method provides bases of the invariant subspaces depending smoothly on the parameter. Prom these we can compute the corresponding eigenvalues efficiently. The predictor and the corrector step 作者: Osteons 時間: 2025-3-29 16:54
Sensitivity Analysis of Multicomponent Mass Transport in Porous Solids Descibed by Partial Differentntly, for parameter estimation. Experimental data obtained using a suitable set-up were analysed for this purpose. The system of non—linear partial differential equations is first discretized in space and the resulting system of differential—algebraic equations (DAEs) is solved together with the der作者: incubus 時間: 2025-3-29 23:18
are up-dated with respect to the workshop.Includes supplemeThe application of modern methods in numerical mathematics on problems in chemical engineering is essential for designing, analyzing and running chemical processes and even entire plants.. Scientific Computing in Chemical Engineering . .II.作者: 防水 時間: 2025-3-30 02:18
Conference proceedings 1999cal processes and even entire plants.. Scientific Computing in Chemical Engineering . .II. gives the state of the art from the point of view of numerical mathematicians as well as that of engineers..The present volume as part of a two-volume edition covers topics such as the simulation of reactive f作者: 惰性氣體 時間: 2025-3-30 05:59
Molecular Dynamics Simulation of Penetrant Transport in Organic/Inorganic Composite Membrane Materia within a single simulation box with applied periodic boundary conditions. After interface formation between these components and thorough equilibration subsequent MD-simulation runs are analysed considering the trajectories of individual gas molecules as well as the polymer and zeolite phase.作者: accrete 時間: 2025-3-30 09:28 作者: 引水渠 時間: 2025-3-30 12:24
Monte Carlo modeling of surface diffusion in interacting systems with phase transitionsmeans of lattice gas modeling has attracted considerable attention during the last two decades. In this presentation recent progresses in the Monte Carlo modeling of surface diffusion processes in interacting systems with phase transitions will be discussed.作者: Insufficient 時間: 2025-3-30 16:54
Conference proceedings 1999lows, reaction engineering, reaction diffusion problems, and molecular properties. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.作者: 大看臺 時間: 2025-3-31 00:18 作者: 諷刺滑稽戲劇 時間: 2025-3-31 04:46 作者: dainty 時間: 2025-3-31 07:10
e edition covers topics such as the simulation of reactive flows, reaction engineering, reaction diffusion problems, and molecular properties. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.978-3-642-64295-1978-3-642-60185-9作者: single 時間: 2025-3-31 12:49
Mathematical Modeling of the Coupling of Chemical Kinetics With Flow and Molecular Transport direct mathematical analysis of the system of chemical rate equations or by an analysis of direct numerical simulation (DNS) data. Several examples of laminar and turbulent flame calculations which verify the approach are shown and discussed.作者: GEN 時間: 2025-3-31 17:01 作者: faddish 時間: 2025-3-31 18:23
