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  2. Interatomic potential - Wikipedia

    en.wikipedia.org/wiki/Interatomic_potential

    The use of interatomic potentials is recommended for the simulation of nanomaterials, biomacromolecules, and electrolytes from atoms up to millions of atoms at the 100 nm scale and beyond. As a limitation, electron densities and quantum processes at the local scale of hundreds of atoms are not included.

  3. PhET Interactive Simulations - Wikipedia

    en.wikipedia.org/wiki/PhET_Interactive_Simulations

    PhET Interactive Simulations is part of the University of Colorado Boulder which is a member of the Association of American Universities. [10] The team changes over time and has about 16 members consisting of professors, post-doctoral students, researchers, education specialists, software engineers (sometimes contractors), educators, and administrative assistants. [11]

  4. Bohr model - Wikipedia

    en.wikipedia.org/wiki/Bohr_model

    The Bohr model of the hydrogen atom (Z = 1) or a hydrogen-like ion (Z > 1), where the negatively charged electron confined to an atomic shell encircles a small, positively charged atomic nucleus and where an electron jumps between orbits, is accompanied by an emitted or absorbed amount of electromagnetic energy (hν). [1]

  5. Force field (chemistry) - Wikipedia

    en.wikipedia.org/wiki/Force_field_(chemistry)

    Part of force field of ethane for the C-C stretching bond. In the context of chemistry, molecular physics, physical chemistry, and molecular modelling, a force field is a computational model that is used to describe the forces between atoms (or collections of atoms) within molecules or between molecules as well as in crystals.

  6. Molecular dynamics - Wikipedia

    en.wikipedia.org/wiki/Molecular_dynamics

    Each circle represents the position of one atom. The kinetic energy of the atom approaching from the top is redistributed among the other atoms, so instead of bouncing off it remains attached due to attractive forces between the atoms. Molecular dynamics simulations are often used to study biophysical systems.

  7. Lennard-Jones potential - Wikipedia

    en.wikipedia.org/wiki/Lennard-Jones_potential

    The Lennard-Jones potential is a simple model that still manages to describe the essential features of interactions between simple atoms and molecules: Two interacting particles repel each other at very close distance, attract each other at moderate distance, and eventually stop interacting at infinite distance, as shown in the Figure.

  8. Phet - Wikipedia

    en.wikipedia.org/wiki/Phet

    PhET Interactive Simulations, interactive science and math simulations This page was last edited on 29 December 2019, at 18:29 (UTC). Text is available under the ...

  9. Quantum simulator - Wikipedia

    en.wikipedia.org/wiki/Quantum_simulator

    The trapped-ion simulator consists of a tiny, single-plane crystal of hundreds of beryllium ions, less than 1 millimeter in diameter, hovering inside a device called a Penning trap. The outermost electron of each ion acts as a tiny quantum magnet and is used as a qubit, the quantum equivalent of a “1” or a “0” in a conventional computer ...

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