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Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS - MaRDI portal

Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (Q5472061)

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scientific article; zbMATH DE number 5032298
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Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS
scientific article; zbMATH DE number 5032298

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    Large-scale molecular dynamics simulation of DNA: implementation and validation of the AMBER98 force field in LAMMPS (English)
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    14 June 2006
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    molecular dynamics
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    high-performance computing
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    DNA
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    LAMMPS
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    AMBER
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