Sentence examples for atomic picture from inspiring English sources

We remark that the disc labelled by S in an atomic picture A is said to be positive if ε = 1 and is said to be negative if ε = − 1.

Atomic monoid pictures are pictures which correspond to paths of length 1. Write [ | U, R, ε, V | ] for the atomic picture which corresponds to the edge ( U, R, ε, V ) of the Squier complex.

For an atomic picture  A, as in Figure 4, the word we read off by travelling along the top of the atomic picture from left to right gives the initial function, denoted by ι ( A ) = U S ε V, and the word we read off by travelling along the bottom gives the terminal function, denoted by τ ( A ) = U S − ε V. Also, the mirror image of A is denoted by A − 1 = ( U, S, − ε, V ).

A path P = A 1 A 2 ⋯ A n (where each A i is an atomic picture for i = 1, 2, …, n ) in Γ will also be called a monoid picture over P. If ι ( A 1 ) = τ ( A n ), then ℙ is called a spherical monoid picture over P. Note that we also have the term subpicture of monoid pictures.

The atomic picture of the ChsH1-ChsH2N/3-OPC-CoA conelex estabinding that one binding site exists per ChsH1-ChsH2N heterodimer.

For atomic monoid pictures A and B, one can introduce some operations (deletion and insertion of inverse pairs of atomic pictures and a replacement operation (cf. [17, 18])) on spherical monoid pictures.

Finally, the slip direction around the crack tip is determined by the shear stress and it is well consistent with the atomic pictures from the QC simulation.

However, a pseudo-atomic picture of the entire macromolecule can be determined by integrating information about the atomic structures of the individual components with the density map of the assembly (Baumeister and Steven, 2000; Fabiola and Chapman, 2005; Wriggers and Chacon, 2001).

This can be represented by a geometric object called an atomic (monoid) picture A = ( U, S, ε, V ) as depicted in Figure 4. Figure 4 An atomic monoid picture.

The microscopic, atomic level picture of surface adsorption and reaction, which was developed in the surface science community in decades of systematic research on single crystals in UHV, has meanwhile become state-of-the-art also in electrochemistry.

The simple extension to the two-state model captures an atomic level picture of the dynamic ensemble of protofibril-bound structures in two residue-specific parameters, K3 and R2tethered.