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It is a "chemistry aware" computer programming language with over 1,000 specific functions for analyzing and manipulating chemical structures and related molecular objects. SVL is a concise, high-level language whose programs are typically 10 times smaller than their equivalent when compared to C or Fortran.
However, it should be noted that ionic vs. covalent (not to mention metallic and van der Waals bonding) is a continuum and that many such situations will require significant editorial judgement (e.g. mercury(II) chloride, which is in fact a molecular compound, or ruthenium(IV) oxide which exhibits metallic conductivity).
Chemical substance – Form of matter; Inorganic compounds by element; List of alloys; List of alkanes; List of elements by name; List of minerals – List of minerals with Wikipedia articles; List of alchemical substances; Polyatomic ion – Ion containing two or more atoms; Exotic molecules – Atoms composed of exotic particles can form ...
Computer-assisted organic synthesis software is a type of application software used in organic chemistry in tandem with computational chemistry to help facilitate the tasks of designing, predicting, and producing chemical reactions. CAOS aims to identify a series of chemical reactions which, from a starting compound, can produce a desired molecule.
Hydrates are ionic compounds that have absorbed water. They are named as the ionic compound followed by a numerical prefix and -hydrate. The numerical prefixes used are listed below (see IUPAC numerical multiplier): mono-di-tri-tetra-penta-hexa-hepta-octa-nona-deca-For example, CuSO 4 ·5H 2 O is "copper(II) sulfate pentahydrate".
λProlog (a logic programming language featuring polymorphic typing, modular programming, and higher-order programming) Oz , and Mozart Programming System cross-platform Oz Prolog (formulates data and the program evaluation mechanism as a special form of mathematical logic called Horn logic and a general proving mechanism called logical ...
18 languages. বাংলা ... Although most compounds are referred to by their IUPAC systematic names (following IUPAC nomenclature), ...
From the view point of a formal language theory, SMILES is a word. A SMILES is parsable with a context-free parser. The use of this representation has been in the prediction of biochemical properties (incl. toxicity and biodegradability ) based on the main principle of chemoinformatics that similar molecules have similar properties.