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The Sommerfeld model predicted that the magnetic moment of an atom measured along an axis will only take on discrete values, a result which seems to contradict rotational invariance but which was confirmed by the Stern–Gerlach experiment. This was a significant step in the development of quantum mechanics.
The Rutherford model is a name for the first model of an atom with a compact nucleus. The concept arose from Ernest Rutherford discovery of the nucleus. Rutherford directed the Geiger–Marsden experiment in 1909, which showed much more alpha particle recoil than J. J. Thomson's plum pudding model of the atom could explain. Thomson's model had ...
The Bohr model is a relatively primitive model of the hydrogen atom, compared to the valence shell model. As a theory, it can be derived as a first-order approximation of the hydrogen atom using the broader and much more accurate quantum mechanics and thus may be considered to be an obsolete scientific theory .
A Nicholson model, showing a short part of protein backbone (white) with side chains (grey). Note the snipped stubs representing hydrogen atoms. A good example of composite models is the Nicholson approach, widely used from the late 1970s for building models of biological macromolecules.
The Bohr model of the chemical bond took into account the Coulomb repulsion - the electrons in the ring are at the maximum distance from each other. [2] Thus, according to this model, the methane molecule is a regular tetrahedron, in which center the carbon nucleus locates, and in the corners - the nucleus of hydrogen. The chemical bond between ...
The simplest form of coarse-graining is the united atom (sometimes called extended atom) and was used in most early MD simulations of proteins, lipids, and nucleic acids. For example, instead of treating all four atoms of a CH 3 methyl group explicitly (or all three atoms of CH 2 methylene group), one represents the whole group with one pseudo ...
Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. [1] The methods are used in the fields of computational chemistry, drug design, computational biology and materials science to study molecular systems ranging from small chemical systems to large biological molecules and material assemblies.
The current theoretical model of the atom involves a dense nucleus surrounded by a probabilistic "cloud" of electrons. Atomic theory is the scientific theory that matter is composed of particles called atoms. The definition of the word "atom" has changed over the years in response to scientific discoveries.