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      Multigrid methods for classical molecular dynamics simulations of biomolecules

      Author(s): ,
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      Journal: The Journal of Chemical Physics
      Publisher: AIP Publishing

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          A fast algorithm for particle simulations

          L. Greengard, V. Rokhlin (1987)
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            AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

            David A. Pearlman, David A. Case, James W. Caldwell … (1995)
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              Multi-level adaptive solutions to boundary-value problems

              Achi Brandt (1977)
              Article 0 comments Cited 280 times – based on 0 reviews     Review now
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                Author and article information

                Journal
                Title: The Journal of Chemical Physics
                Abbreviated Title: The Journal of Chemical Physics
                Publisher: AIP Publishing
                ISSN (Print): 0021-9606
                ISSN (Electronic): 1089-7690
                Publication date Created: April 15 2001
                Publication date (Print): April 15 2001
                Volume: 114
                Issue: 15
                Pages: 6578-6591
                Article
                DOI: 10.1063/1.1352646
                SO-VID: ee153e98-87b4-4cae-bb57-79fac2f33b17
                Copyright © © 2001
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