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This is a list of notable computer programs that are used to model nanostructures at the levels of classical mechanics [1] and quantum mechanics. Furiousatoms [2] - a powerful software for molecular modelling and visualization; Aionics.io [3] - a powerful platform for nanoscale modelling; Ascalaph Designer; Atomistix ToolKit and Virtual NanoLab ...
Smart materials, also called intelligent or responsive materials, [1] [page needed] are designed materials that have one or more properties that can be significantly changed in a controlled fashion by external stimuli, such as stress, moisture, electric or magnetic fields, light, temperature, pH, or chemical compounds.
Adaptive mesh refinement (AMR) changes the spacing of grid points, to change how accurately the solution is known in that region. In the shallow water example, the grid might in general be spaced every few feet—but it could be adaptively refined to have grid points every few inches in places where there are large waves.
where is the cycle number, is the maximum strain imposed on the material, and () and () are the strains of the sample in two successive cycles in the stress-free state before yield stress is applied. Shape-memory effect can be described briefly as the following mathematical model: [ 8 ]
PDF import via software, or extensions. Apache PDFBox: Apache License 2.0: Yes Yes Unix Yes Converts PDF to other file format (text, images, html). Collabora Online: MPLv2.0: Yes Yes Yes Android, iOS, iPadOS, ChromeOS and Online Yes Yes Import from PDF, export as PDF including PDF/A. Foxit Software: Proprietary: Yes Yes Yes Android, iOS, iPadOS ...
The Workshop on Software Engineering for Adaptive and Self-Managing Systems (SEAMS) is an academic conference for exchanging research results and experiences in the areas of autonomic computing, self-managing, self-healing, self-optimizing, self-configuring, and self-adaptive systems theory.
A space-filling model of n-octane, the straight chain (normal) hydrocarbon composed of 8 carbons and 18 hydrogens, formulae: CH 3 CH 2 (CH 2) 4 CH 2 CH 3 or C 8 H 18.Note, the representative shown is of a single conformational "pose" of a population of molecules, which, because of low Gibbs energy barriers to rotation about its carbon-carbon bonds (giving the carbon "chain" great flexibility ...