转向
发表于 2025-3-25 07:04:25
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会犯错误
发表于 2025-3-25 10:20:08
Pavel Čapek,Andreas Seidel—Morgensternon endogenen Impulsen als vielmehr von den endogenen Potentialen und damit ggf. von deren spezifischer Förderung abhänge. Eine solche Förderungsmöglichkeit besteht für die staatliche Forschungspolitik, soweit sie Fördermittel für private, vor allem industrielle Forschung bereitstellt.
Pessary
发表于 2025-3-25 12:51:24
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.
演讲
发表于 2025-3-25 19:42:37
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丛林
发表于 2025-3-25 22:14:42
978-3-642-64295-1Springer-Verlag Berlin Heidelberg 1999
系列
发表于 2025-3-26 04:00:38
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.
Pantry
发表于 2025-3-26 06:40:23
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.
存心
发表于 2025-3-26 11:36:08
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).).
Cpr951
发表于 2025-3-26 13:23:11
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 or ). These include structural and dynamic properties of two vinyl polymers in aqueous solutions, and adsorption/swelling phenomena in a model polymeric network.
赤字
发表于 2025-3-26 17:54:41
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.