LAMMPScuda - a new GPU accelerated Molecular Dynamics Simulations Package and its Application to Ion-Conducting Glasses.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/phd/dnb/Trott12
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2012
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LAMMPScuda - a new GPU accelerated Molecular Dynamics Simulations Package and its Application to Ion-Conducting Glasses.
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Technische Universität Ilmenau, Germany
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LAMMPScuda - a new GPU accelerated Molecular Dynamics Simulations Package and its Application to Ion-Conducting Glasses.
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