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MCL: Model Checking Language; Alternation-Free Modal μ-calculus extended with user-friendly regular expressions and value-passing constructs; subsumes CTL and LTL. mCRL2 mu-calculus: Kozen's propositional modal μ-calculus (excluding atomic propositions), extended with: data-depended processes, quantification over data types, multi-actions ...
The software supports hundreds of file formats, with a focus on allowing users to understand and analyze data in a way which would not be possible without reverse engineering. This is exemplified by the software's support for many proprietary file formats (including, more recently, animation data from the video game Final Fantasy XV ), in ...
Blockmodeling can thus be defined as a set of approaches for partitioning units into clusters (also known as positions) and links into blocks, which are further defined by the newly obtained clusters. A block (also blockmodel) is defined as a submatrix, that shows interconnectivity (links) between nodes, present in the same or different ...
This is a list of free and open-source software for geological data handling and interpretation. The list is split into broad categories, depending on the intended use of the software and its scope of functionality. Notice that 'free and open-source' requires that the source code is available and users are given a free software license.
Lithium-based grease has a dropping point at 190 to 220 °C (374 to 428 °F). However the maximum usable temperature for lithium-based grease is 120 °C. The amount of grease in a sample can be determined in a laboratory by extraction with a solvent followed by e.g. gravimetric determination. [6]
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The heat is reduced until the test tube temperature is at most 4 °F (2.2 °C) less than the oil/block temperature. Once the temperature has stabilized the sample is inserted. The dropping point is the temperature recorded on the test tube thermometer, plus a correction factor for the oil/block temperature, when a drop of grease falls through ...
Model import and export is supported for SBML. Custom import-templates may be used to import custom model structures. Rule-based modeling is also supported, where a pattern represents a set of automatically generated reactions. Example for a simple model definition file for a reaction network A → B → C → A with observed species A and C: