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The non-random two-liquid model [1] (abbreviated NRTL model) is an activity coefficient model introduced by Renon and Prausnitz in 1968 that correlates the activity coefficients of a compound with its mole fractions in the liquid phase concerned. It is frequently applied in the field of chemical engineering to calculate phase equilibria.
The mode of a sample is the element that occurs most often in the collection. For example, the mode of the sample [1, 3, 6, 6, 6, 6, 7, 7, 12, 12, 17] is 6. Given the list of data [1, 1, 2, 4, 4] its mode is not unique. A dataset, in such a case, is said to be bimodal, while a set with more than two modes may be described as multimodal.
This example of design experiments is attributed to Harold Hotelling, building on examples from Frank Yates. [22] [23] [15] The experiments designed in this example involve combinatorial designs. [24] Weights of eight objects are measured using a pan balance and set of standard weights. Each weighing measures the weight difference between ...
A chemical equation is the symbolic representation of a chemical reaction in the form of symbols and chemical formulas.The reactant entities are given on the left-hand side and the product entities are on the right-hand side with a plus sign between the entities in both the reactants and the products, and an arrow that points towards the products to show the direction of the reaction. [1]
This is illustrated in the image here, where the balanced equation is: CH 4 (g) + 2 O 2 (g) → CO 2 (g) + 2 H 2 O (l) Here, one molecule of methane reacts with two molecules of oxygen gas to yield one molecule of carbon dioxide and two molecules of liquid water. This particular chemical equation is an example of complete combustion.
A master equation may be used to model a set of chemical reactions when the number of molecules of one or more species is small (of the order of 100 or 1000 molecules). [4] The chemical master equation can also solved for the very large models, such as the DNA damage signal from fungal pathogen Candida albicans. [5]
Two substructures of a caffeine molecule are given, (A) and (B). The overlap of these substructures is highlighted in green in the caffeine structure (C). Molecular structure generation is a branch of graph generation problems. [1] Molecular structures are graphs with chemical constraints such as valences, bond multiplicity and fragments. These ...
These three solution types are also generic features of two- (or more-) component reaction–diffusion equations in which the local dynamics have a stable limit cycle [13] Other patterns found in the above two-component reaction–diffusion system of Fitzhugh–Nagumo type.