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  2. Modern valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Modern_valence_bond_theory

    This wavefunction describes the bonding in H 2 as the ionic interaction between an H + and an H-. Since none of these wavefunctions, Φ HL (covalent bonding) or Φ I (ionic bonding) perfectly approximates the wavefunction, a combination of these two can be used to describe the total wavefunction

  3. Boilerplate code - Wikipedia

    en.wikipedia.org/wiki/Boilerplate_code

    Scaffold (programming) – Code generation technique or a project generation technique; Snippet (programming) – Small region of re-usable source code, machine code, or text; Template processor – Software designed to combine templates with a data model to produce result documents; Web template system – System in web publishing

  4. Fajans' rules - Wikipedia

    en.wikipedia.org/wiki/Fajans'_rules

    The "size" of the charge in an ionic bond depends on the number of electrons transferred. An aluminum atom, for example, with a +3 charge has a relatively large positive charge. That positive charge then exerts an attractive force on the electron cloud of the other ion, which has accepted the electrons from the aluminum (or other) positive ion.

  5. Protein structure prediction - Wikipedia

    en.wikipedia.org/wiki/Protein_structure_prediction

    An alpha-helix with hydrogen bonds (yellow dots) The α-helix is the most abundant type of secondary structure in proteins. The α-helix has 3.6 amino acids per turn with an H-bond formed between every fourth residue; the average length is 10 amino acids (3 turns) or 10 Å but varies from 5 to 40 (1.5 to 11 turns).

  6. LabVIEW - Wikipedia

    en.wikipedia.org/wiki/LabVIEW

    Laboratory Virtual Instrument Engineering Workbench (LabVIEW) [1]: 3 is a graphical system design and development platform produced and distributed by National Instruments, based on a programming environment that uses a visual programming language. It is widely used for data acquisition, instrument control, and industrial automation. It ...

  7. Molecular dynamics - Wikipedia

    en.wikipedia.org/wiki/Molecular_dynamics

    The design of a molecular dynamics simulation should account for the available computational power. Simulation size (n = number of particles), timestep, and total time duration must be selected so that the calculation can finish within a reasonable time period. However, the simulations should be long enough to be relevant to the time scales of ...

  8. Host–guest chemistry - Wikipedia

    en.wikipedia.org/wiki/Host–guest_chemistry

    In supramolecular chemistry, [1] host–guest chemistry describes complexes that are composed of two or more molecules or ions that are held together in unique structural relationships by forces other than those of full covalent bonds. Host–guest chemistry encompasses the idea of molecular recognition and interactions through non-covalent ...

  9. Template:Programming languages - Wikipedia

    en.wikipedia.org/wiki/Template:Programming_languages

    A navigational box that can be placed at the bottom of articles. Template parameters [Edit template data] Parameter Description Type Status State state The initial visibility of the navbox Suggested values collapsed expanded autocollapse String suggested Template transclusions Transclusion maintenance Check completeness of transclusions The above documentation is transcluded from Template ...