Erratum: “Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integrators” [J. Chem. Phys. 106, 9835 (1997)]
- 1 November 1997
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 107 (17) , 7002
- https://doi.org/10.1063/1.475334
Abstract
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- Large scale simulation of macromolecules in solution: Combining the periodic fast multipole method with multiple time step integratorsThe Journal of Chemical Physics, 1997