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In order to flatten the steep learning curve aqion provides an introduction to fundamental water-related topics in form of a "chemical pocket calculator". Second. The program mediates between two terminological concepts: The calculations are performed in the "scientific realm" of thermodynamics (activities, speciation, log K values, ionic ...
Free Stoichiometry Tutorials from Carnegie Mellon's ChemCollective; Stoichiometry Add-In for Microsoft Excel Archived 2011-05-11 at the Wayback Machine for calculation of molecular weights, reaction coëfficients and stoichiometry. Reaction Stoichiometry Calculator a comprehensive free online reaction stoichiometry calculator.
Gaussian / ˈ ɡ aʊ s i ə n / is a general purpose computational chemistry software package initially released in 1970 by John Pople [1] [2] and his research group at Carnegie Mellon University as Gaussian 70. [3] It has been continuously updated since then. [4]
Molar Mass Calculator Online Molar Mass and Elemental Composition Calculator; Stoichiometry Add-In for Microsoft Excel Archived 2011-05-11 at the Wayback Machine for calculation of molecular weights, reaction coefficients and stoichiometry. It includes both average atomic weights and isotopic weights. Molar mass: chemistry second-level course
Some 50 employees joined Amplify. Desmos Studio was spun off as a separate public benefit corporation focused on building calculator products and other math tools. [7] In May 2023, Desmos released a beta for a remade Geometry Tool. In it, geometrical shapes can be made, as well as expressions from the normal graphing calculator, with extra ...
Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods .