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- W2024657008 abstract "Abstract An efficient order of N molecular dynamics method for the simulation of two-body and three-body systems is presented. Due to its high speed it enables one to simulate large MD systems on a mainframe and investigate some complex processes in terms which are closer to experimental conditions (e.g. crystal growth or ion implantation on relatively large-by MD standards-substrates)." @default.
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- W2024657008 date "1995-12-01" @default.
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- W2024657008 title "A New Efficient Method for Molecular Dynamics Simulation of Three-Body Potential Systems" @default.
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- W2024657008 doi "https://doi.org/10.1080/08927029508022349" @default.
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