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Web-based Metaprogrammable Frontend for Molecular Dynamics Simulations Gergely Varga1, Sara Toth1, Christopher R. Iacovella2, Janos Sallai1, Peter Volgyesi1, Akos Ledeczi1 and Peter T. Cummings2 1
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Document Date: 2013-07-30 14:40:26


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Ward / Nashville / /

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M&S / /

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United States / /

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building MD / Vanderbilt University / /

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simulation tools / chemical engineering / web-based metaprogramming environment / software synthesizer / handy tool / remote systems / target tools / software versions / file server / chemical engineers / technology choices / Web-based development / web-based technologies / software synthesis / web-based solution / simulation software / software synthesizers / web-based environment / energy / web client / web interface / target server / optimization algorithms / certain tools / web-based interactive user interface design / collaborative infrastructure / stand-alone database server / indispensable tools / initialization software / external tools / Web-based Metaprogrammable Frontend / web-based interface / Internet Information Server / intuitive web interface / commandline tools / metaprogrammable tool / /

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UNIX / /

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National Science Foundation / US Federal Reserve / Vanderbilt University / USA Department of Chemical and Biomolecular Engineering / Institute for Software Integrated Systems / /

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researcher / job manager / interpreter / PBS scheduler / Model-View-Controller / simulator designer / web-based visual editor / extensible interpreter / /

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Java / Python / Javascript / /

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British Columbia / /

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Journal of Computational Physics / /

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CBET / /

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JSON / API / java / 6 CONCLUSIONS The technology / optimization algorithms / Simulation / web-based technologies / /

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