Large molecules can be studied by semi-empirical approximate methods.
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This can be done by Bland and Altman's approximate method
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A small subclass of commutative decompositions were obtained by Khrapkov, and various approximate methods have also been developed.
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Methods can be classified into three groups : approximate methods, maximum-likelihood methods, and counting methods.
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Therefore, a great number of approximate methods strive to achieve the best trade-off between accuracy and computational cost.
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This can be done either using a numerical mode solver, or using an approximate method such as Marcatili s method.
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A discussion of the semi-classical approximate method, as found in physics textbooks, is given in the next section.
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The "'Cantilever method "'is an approximate method for calculating shear forces and axis of the frame.
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The Helmert transform is an approximate method that is accurate when the transform parameters are small relative to the magnitudes of the ECEF vectors.
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The treatment of larger molecules that contain a few dozen electrons is computationally tractable by approximate methods such as density functional theory ( DFT ).
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