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Mark Tuckerman

Prof Of Chemistry And Mathematics

    1990 …2020

    Research output per year

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    Research Output

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    1995

    Symplectic reversible integrators: Predictor-corrector methods

    Martyna, G. J. & Tuckerman, M. E., 1995, In : The Journal of Chemical Physics. 102, 20, p. 8071-8077 7 p.

    Research output: Contribution to journalArticle

    1994

    Ab initio simulations of water and water ions

    Tuckerman, M. E., Laasonen, K., Sprik, M. & Parrinello, M., 1994, In : Journal of Physics: Condensed Matter. 6, 23A, p. A93-A100 010.

    Research output: Contribution to journalArticle

    Integrating the Car-Parrinello equations. I. Basic integration techniques

    Tuckerman, M. E. & Parrinello, M., 1994, In : The Journal of Chemical Physics. 101, 2, p. 1302-1315 14 p.

    Research output: Contribution to journalArticle

    Integrating the Car-Parrinello equations. II. Multiple time scale techniques

    Tuckerman, M. E. & Parrinello, M., 1994, In : The Journal of Chemical Physics. 101, 2, p. 1316-1329 14 p.

    Research output: Contribution to journalArticle

    Multiple time scale simulation of a flexible model of CO2

    Tuckerman, M. E. & Langel, W., 1994, In : The Journal of Chemical Physics. 100, 9, p. 6368-6371 4 p.

    Research output: Contribution to journalArticle

    1993

    Efficient molecular dynamics and hybrid Monte Carlo algorithms for path integrals

    Tuckerman, M. E., Berne, B. J., Martyna, G. J. & Klein, M. L., 1993, In : The Journal of Chemical Physics. 99, 4, p. 2796-2808 13 p.

    Research output: Contribution to journalArticle

    1992

    Nosé-Hoover chains: The canonical ensemble via continuous dynamics

    Martyna, G. J., Klein, M. L. & Tuckerman, M., 1992, In : The Journal of Chemical Physics. 97, 4, p. 2635-2643 9 p.

    Research output: Contribution to journalArticle

    Reversible multiple time scale molecular dynamics

    Tuckerman, M., Berne, B. J. & Martyna, G. J., 1992, In : The Journal of Chemical Physics. 97, 3, p. 1990-2001 12 p.

    Research output: Contribution to journalArticle

    1991

    Comparison of rate theories for generalized Langevin dynamics

    Tucker, S. C., Tuckerman, M. E., Berne, B. J. & Pollak, E., 1991, In : Journal of Chemical Physics. 95, 8, p. 5809-5826 18 p.

    Research output: Contribution to journalArticle

    Molecular dynamics algorithm for multiple time scales: Systems with disparate masses

    Tuckerman, M. E., Berne, B. J. & Rossi, A., 1991, In : The Journal of Chemical Physics. 94, 2, p. 1465-1469 5 p.

    Research output: Contribution to journalArticle

    Molecular dynamics algorithm for multiple time scales: Systems with long range forces

    Tuckerman, M. E., Berne, B. J. & Martyna, G. J., 1991, In : The Journal of Chemical Physics. 94, 10, p. 6811-6815 5 p.

    Research output: Contribution to journalArticle

    Stochastic molecular dynamics in systems with multiple time scales and memory friction

    Tuckerman, M. E. & Berne, B. J., 1991, In : The Journal of Chemical Physics. 95, 6, p. 4389-4396 8 p.

    Research output: Contribution to journalArticle

    1990

    Dynamic friction on rigid and flexible bonds

    Berne, B. J., Tuckerman, M. E., Straub, J. E. & Bug, A. L. R., 1990, In : The Journal of Chemical Physics. 93, 7, p. 5084-5095 12 p.

    Research output: Contribution to journalArticle

    Molecular dynamics algorithm for condensed systems with multiple time scales

    Tuckerman, M. E., Martyna, G. J. & Berne, B. J., 1990, In : The Journal of Chemical Physics. 93, 2, p. 1287-1291 5 p.

    Research output: Contribution to journalArticle