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  2. LAMMPS - Wikipedia

    en.wikipedia.org/wiki/LAMMPS

    Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is a molecular dynamics program from Sandia National Laboratories. [1] LAMMPS makes use of Message Passing Interface (MPI) for parallel communication and is free and open-source software , distributed under the terms of the GNU General Public License .

  3. Comparison of software for molecular mechanics modeling

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

    Main application of ms2 is on fluids. Free open source: ms-2.de: OpenMM: No No Yes Yes Yes Yes No Yes Yes High Performance MD, highly flexible, Python scriptable Free open source MIT: OpenMM: Orac: No No Yes Yes No Yes No Yes No Molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomic level ...

  4. Local Technical Assistance Program - Wikipedia

    en.wikipedia.org/wiki/Local_technical_assistance...

    The Local Technical Assistance Program (LTAP) is a Federal Highway Administration technology transfer program that provides technical assistance and training to local highway departments in the United States. It transfers knowledge of innovative transportation technology to both urban and rural local communities in the United States.

  5. Au pair organizations in the United States - Wikipedia

    en.wikipedia.org/wiki/Au_pair_organizations_in...

    This program allows foreign nationals between the ages of 18 and 26 to live with a host American family for one year, with a one-year extension permitted. To comply with the regulations, most au pair organizations hire a local coordinator. Au pair organizations must follow guidelines set forth by the United States Department of State, which ...

  6. Netflix and The Handy Foundation Launch Assistant ... - AOL

    www.aol.com/netflix-handy-foundation-launch...

    Netflix has partnered with the Handy Foundation, an organization that connects below-the-line workers to job opportunities in the entertainment industry, on a new program focused on representation ...

  7. Metadynamics - Wikipedia

    en.wikipedia.org/wiki/Metadynamics

    Metadynamics (MTD; also abbreviated as METAD or MetaD) is a computer simulation method in computational physics, chemistry and biology.It is used to estimate the free energy and other state functions of a system, where ergodicity is hindered by the form of the system's energy landscape.

  8. Combining rules - Wikipedia

    en.wikipedia.org/wiki/Combining_rules

    The Lennard-Jones Potential is a mathematically simple model for the interaction between a pair of atoms or molecules. [3] [4] One of the most common forms is = [() ()] where ε is the depth of the potential well, σ is the finite distance at which the inter-particle potential is zero, r is the distance between the particles.

  9. Local education and training board - Wikipedia

    en.wikipedia.org/wiki/Local_Education_and...

    to identify and agree the local needs for education and training - to deliver the right people and skills to meet future service needs; to plan and commission high quality education and training in its region in order to secure future workforce supply and improve patient outcomes; support national workforce priorities set by Health Education ...