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  2. OPLS - Wikipedia

    en.wikipedia.org/wiki/OPLS

    Several sets of OPLS parameters have been published. There is OPLS-ua (united atom), which includes hydrogen atoms next to carbon implicitly in the carbon parameters, and can be used to save simulation time. OPLS-aa (all atom) includes every atom explicitly.

  3. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    OPLS-AA, MMFF, GBSA solvent model, conformational sampling, minimizing, MD. Includes the Maestro GUI which provides visualizing, molecule building, calculation setup, job launch and monitoring, project-level organizing of results, access to a suite of other modelling programs.

  4. Optical Manipulation of Atoms - Wikipedia

    en.wikipedia.org/wiki/Optical_Manipulation_of_Atoms

    The manipulation of atoms using optical fields is a vital and fundamental area of research within the field of atomic physics. This research revolves around leveraging the distinct characteristics of laser light and coherent optical fields to achieve precise control over various aspects of atomic systems.

  5. SIESTA (computer program) - Wikipedia

    en.wikipedia.org/wiki/SIESTA_(computer_program)

    SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.

  6. 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.

  7. BOSS (molecular mechanics) - Wikipedia

    en.wikipedia.org/wiki/BOSS_(molecular_mechanics)

    Biochemical and Organic Simulation System (BOSS) is a general-purpose molecular modeling program that performs molecular mechanics calculations, Metropolis Monte Carlo statistical mechanics simulations, and semiempirical Austin Model 1 (AM1), PM3, and PDDG/PM3 quantum mechanics calculations. [1]

  8. Molecular dynamics - Wikipedia

    en.wikipedia.org/wiki/Molecular_dynamics

    A hydroxyl group, for example, can be both a hydrogen bond donor, and a hydrogen bond acceptor, and it would be impossible to treat this with one OH pseudo-atom. About half the atoms in a protein or nucleic acid are non-polar hydrogens, so the use of united atoms can provide a substantial savings in computer time.

  9. List of chemistry mnemonics - Wikipedia

    en.wikipedia.org/wiki/List_of_chemistry_mnemonics

    Number of consonants denotes number of oxygen atoms. Number of vowels denotes negative charge quantity. Inclusion of the word "ate" signifies that each ends with the letters a-t-e. To use this for the -ite ions, simply subtract one oxygen but keep the charge the same.