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- [1] Comment on "Comment on 'Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics' " [J. Chem. Phys. 110, 3623 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (21):Yamamoto, T
- [2] Erratum: `Comment on `Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics' [J. Chem. Phys. 110, 3623 (1999)] Journal of Chemical Physics, 111 (07):
- [3] Comment on "Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics" [J. Chem. Phys. 107, 9514, 1997]JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (07): : 3623 - 3625Tuckerman, MEMartyna, GJ
- [4] Comment on 'Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamics' (vol 110, pg 3623, 1999)JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (07): : 3313 - 3313Tuckerman, MEMartyna, GJ
- [5] Simple reversible molecular dynamics algorithms for Nose-Hoover chain dynamicsJOURNAL OF CHEMICAL PHYSICS, 1997, 107 (22): : 9514 - 9526Jang, SVoth, GA
- [6] Comment on "The surplus function approach" [J. Chem. Phys. 110, 3703 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (01): : 455 - 455Marmorino, MG
- [7] Comment on "High order finite difference algorithms for solving the Schrodinger equation in molecular dynamics" [J. Chem. Phys. 111, 10827 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (14): : 6794 - 6795Mazziotti, DA
- [8] Comment on "Molecular dynamics simulations in the grand canonical ensemble: Formulation of a bias potential for umbrella sampling" [J. Chem. Phys. 110, 8295 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (02): : 1059 - 1060Mezei, M
- [9] Response to 'comment on 'dynamics of solvated ion in polar liquids: an interaction-site-model description''[J. Chem. Phys. 110, 1833 (1999)]Journal of Chemical Physics, 1999, 110 (03):Hirata, FumioChong, Song-Ho
- [10] Comment on "Unraveling the mysteries of metastable O4 [J. Chem. Phys. 110, 6095 (1999)]JOURNAL OF CHEMICAL PHYSICS, 2004, 120 (14): : 6794 - 6796Chestakov, DAParker, DHDinu, LBaklanov, AV