Tags: molecular dynamics (MD)

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Description

Molecular dynamics is a form of computer simulation in which atoms and molecules are allowed to interact for a period of time by approximations of known physics, giving a view of the motion of the particles. This kind of simulation is frequently used in the study of proteins and biomolecules, as well as in materials science. More information on Molecular dynamics can be found here.

Groups (1-12 of 12)

  1. Atomic Simulation Environment developers

    Groups

    The development team for the Atomic Simulation Environment (ASE) and related tools, based at DTU Physics, the Technical University of Denmark.  

    https://nanohub.org/groups/asedevel

  2. Atomistic view of materials

    Groups

    This group is for instructors and students of the Atomistic View of Materials Class.

    https://nanohub.org/groups/atoms2materials

  3. E.T. research group

    Groups

    Membrane system research

    https://nanohub.org/groups/etgroup

  4. EPFL ME 624 - Materials at multiscales: theory, modeling & simulation

    Groups

    This group is for instructors and students of ME324 Materials at multiscales: theory, modeling & simulation offered in the Spring of 2016 at EPFL, Lausanne, Switzerland.

    https://nanohub.org/groups/me624epfl

  5. ICMEd Summer School 2024

    Groups

    https://nanohub.org/groups/icmed_2024

  6. MEDE Data Science Cloud

    Groups

    Trial group for integration with MEDE-Data Science Cloud

    https://nanohub.org/groups/mededsc

  7. nanoHUB workshop in China 2013

    Groups

    This is a group for the participants in the Intel-sponsored nanoHUB workshop in China, held in the summer of 2013.

    https://nanohub.org/groups/intel_china

  8. NIST Materials Genome Initiative (MGI) for Polymers and Advanced Polymer Composites

    Groups

    The goal of the Materials Genome Initiative (MGI) is to create a national infrastructure for materials data sharing and analysis that will lead to a shortening of both the time and cost needed to...

    https://nanohub.org/groups/nist_comsoft

  9. OpenKIM working group

    Groups

    This group will help facilitate discussion and work on integrating OpenKIM access into nanoHUB MD simulation tools.

    https://nanohub.org/groups/openkim

  10. The Molecular Sciences Software Institute

    Groups

    https://nanohub.org/groups/molssi

  11. Transport: Modeling, Numerics & Theory Laboratory (TMNT-Lab)

    Groups

    https://nanohub.org/groups/tmntlab

  12. UF SSTP Computational materials

    Groups

    https://nanohub.org/groups/uf_sstp_computational_materials