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  2. Aqion - Wikipedia

    en.wikipedia.org/wiki/Aqion

    The software aqion is shipped with a set of example solutions (input waters) and a tutorial how to attack typical water-related problems (online-manual with about 40 examples). More examples and exercises for testing and re-run can be found in classical textbooks of hydrochemistry.

  3. Foldit - Wikipedia

    en.wikipedia.org/wiki/Foldit

    Prof. David Baker, a protein research scientist at the University of Washington, founded the Foldit project.Seth Cooper was the lead game designer. Before starting the project, Baker and his laboratory coworkers relied on another research project named Rosetta [5] to predict the native structures of various proteins using special computer protein structure prediction algorithms.

  4. List of unsolved problems in chemistry - Wikipedia

    en.wikipedia.org/wiki/List_of_unsolved_problems...

    Protein folding problem: Is it possible to predict the secondary, tertiary and quaternary structure of a polypeptide sequence based solely on the sequence and environmental information? Inverse protein-folding problem: Is it possible to design a polypeptide sequence which will adopt a given structure under certain environmental conditions?

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  7. SpaceChem - Wikipedia

    en.wikipedia.org/wiki/SpaceChem

    The game has since been ported to other computing platforms and mobile devices. Reviewers found the game's open-ended problem-solving nature as a highlight of the title. SpaceChem was incorporated into some academic institutions for teaching concepts related to both chemistry and programming.

  8. Elementeo - Wikipedia

    en.wikipedia.org/wiki/Elementeo

    The game consists of a deck of 121 cards. [1] Each card depicts a chemical as "monster-themed caricature". [2] A card is one of three types: [1] A further expansion, Elementeo Chemistry Card Game: Legacy Edition, released in 2023, introduces advanced gameplay mechanics, additional element cards like terbium and ytterbium, and expanded alchemy options.

  9. GAMESS (US) - Wikipedia

    en.wikipedia.org/wiki/GAMESS_(US)

    GAMESS (US) can perform several general computational chemistry calculations, including Hartree–Fock method, density functional theory (DFT), generalized valence bond (GVB), and multi-configurational self-consistent field (MCSCF).