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A freshwater aquatic food web. The blue arrows show a complete food chain (algae → daphnia → gizzard shad → largemouth bass → great blue heron). A food web is the natural interconnection of food chains and a graphical representation of what-eats-what in an ecological community.
A food pyramid and a corresponding food web, demonstrating some of the simpler patterns in a food web. A graphic representation of energy transfer between trophic layers in an ecosystem. Energy flow is the flow of energy through living things within an ecosystem . [ 1 ]
The plum pudding model was the first scientific model of the atom to describe an internal structure. It was first proposed by J. J. Thomson in 1904 following his discovery of the electron in 1897, and was rendered obsolete by Ernest Rutherford 's discovery of the atomic nucleus in 1911.
A food web model is a network of food chains. Each food chain starts with a primary producer or autotroph, an organism, such as an alga or a plant, which is able to manufacture its own food. Next in the chain is an organism that feeds on the primary producer, and the chain continues in this way as a string of successive predators.
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 observed values of connectance in empirical food webs appear to be constrained by the variability of the physical environment, [4] by habitat type, [5] which will reflect on an organism's diet breadth driven by optimal foraging behaviour. This ultimately links the structure of these ecological networks to the behaviour of individual organisms.
The model shown to the left represents a ball-and-stick model of proline. The balls have colours: black represents carbon (C); red, oxygen (O); blue, nitrogen (N); and white, hydrogen (H). Each ball is drilled with as many holes as its conventional valence (C: 4; N: 3; O: 2; H: 1) directed towards the vertices of a tetrahedron. Single bonds are ...
The energy required to remove an atom from the surface depends on the number of bonds to other surface atoms which must be broken. For a simple cubic lattice in this model, each atom is treated as a cube and bonding occurs at each face, giving a coordination number of 6 nearest neighbors. Second-nearest neighbors in this cubic model are those ...