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For a function to have an inverse, it must be one-to-one.If a function is not one-to-one, it may be possible to define a partial inverse of by restricting the domain. For example, the function = defined on the whole of is not one-to-one since = for any .
Protein folding problem: Is it possible to predict the secondary, tertiary and quaternary structure of a polypeptide sequence based solely on the sequence and environmental information? Inverse protein-folding problem: Is it possible to design a polypeptide sequence which will adopt a given structure under certain environmental conditions?
Similarly, every additive function that is not linear (that is, not of the form for some constant ) is a nowhere continuous function whose restriction to is continuous (such functions are the non-trivial solutions to Cauchy's functional equation). This raises the question: can such a dense subset always be found?
Crossover experiments allow for experimental study of a reaction mechanism. Mechanistic studies are of interest to theoretical and experimental chemists for a variety of reasons including prediction of stereochemical outcomes, optimization of reaction conditions for rate and selectivity, and design of improved catalysts for better turnover number, robustness, etc. [6] [7] Since a mechanism ...
The crystallographic restriction theorem in its basic form was based on the observation that the rotational symmetries of a crystal are usually limited to 2-fold, 3-fold, 4-fold, and 6-fold. However, quasicrystals can occur with other diffraction pattern symmetries, such as 5-fold; these were not discovered until 1982 by Dan Shechtman .
Restriction to a normal subgroup behaves particularly well and is often called Clifford theory after the theorem of A. H. Clifford. [1] Restriction can be generalized to other group homomorphisms and to other rings. For any group G, its subgroup H, and a linear representation ρ of G, the restriction of ρ to H, denoted
In the field of computational chemistry, energy minimization (also called energy optimization, geometry minimization, or geometry optimization) is the process of finding an arrangement in space of a collection of atoms where, according to some computational model of chemical bonding, the net inter-atomic force on each atom is acceptably close to zero and the position on the potential energy ...
Reaction–diffusion systems are naturally applied in chemistry. However, the system can also describe dynamical processes of non-chemical nature. Examples are found in biology, geology and physics (neutron diffusion theory) and ecology. Mathematically, reaction–diffusion systems take the form of semi-linear parabolic partial differential ...