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Dilution factor is a notation often used in commercial assays. For example, in solution with a 1/5 dilution factor (which may be abbreviated as x5 dilution ), entails combining 1 unit volume of solute (the material to be diluted) with (approximately) 4 unit volumes of the solvent to give 5 units of total volume.
The simplified molecular input line entry system, or SMILES, [5] is a line notation for molecules. SMILES strings include connectivity but do not include 2D or 3D coordinates. Hydrogen atoms are not represented. Other atoms are represented by their element symbols B, C, N, O, F, P, S, Cl, Br, and I.
Software calculators that simulate hand-held, immediate execution calculators do not use the full power of the computer: "A computer is a far more powerful device than a hand-held calculator, and thus it is illogical and limiting to duplicate hand-held calculators on a computer." (Haxial Software Pty Ltd) Formula calculators use more of the ...
The Simplified Molecular Input Line Entry System (SMILES) is a specification in the form of a line notation for describing the structure of chemical species using short ASCII strings. SMILES strings can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the molecules.
3. Between two groups, may mean that the first one is a proper subgroup of the second one. > (greater-than sign) 1. Strict inequality between two numbers; means and is read as "greater than". 2. Commonly used for denoting any strict order. 3. Between two groups, may mean that the second one is a proper subgroup of the first one. ≤ 1.
In 2019 Bill Foote, an American software engineer and ex-Lead of the Sun Microsystems' standardization of interactive technologies for Blu-ray and other TV platforms, [8] created the JRPN (JOVIAL Reverse Polish Notation Calculators), an open-source HP-16C simulator, forked from WRPN 6.0.2 in Java, but with all of the text set to be rendered from vector fonts (instead of the bitmap font used in ...
Psi is an ab initio computational chemistry package originally written by the research group of Henry F. Schaefer, III (University of Georgia).Utilizing Psi, one can perform a calculation on a molecular system with various kinds of methods such as Hartree-Fock, Post-Hartree–Fock electron correlation methods, and density functional theory.
Parts-per notation is often used describing dilute solutions in chemistry, for instance, the relative abundance of dissolved minerals or pollutants in water. The quantity "1 ppm" can be used for a mass fraction if a water-borne pollutant is present at one-millionth of a gram per gram of sample solution.