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2009 | ||
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5 | EE | Yinglong Miao, Peter J. Ortoleva: Molecular dynamics/order parameter extrapolation for bionanosystem simulations. Journal of Computational Chemistry 30(3): 423-437 (2009) |
2007 | ||
4 | EE | J. Fan, Kagan Tuncay, Peter J. Ortoleva: Chromosome segregation in Escherichia coli division: A free energy-driven string model. Computational Biology and Chemistry 31(4): 257-264 (2007) |
2004 | ||
3 | EE | Abdallah Sayyed-Ahmad, Kagan Tuncay, Peter J. Ortoleva: Efficient solution technique for solving the Poisson-Boltzmann equation. Journal of Computational Chemistry 25(8): 1068-1074 (2004) |
2003 | ||
2 | EE | Elizabeth L. Weitzke, Peter J. Ortoleva: Simulating cellular dynamics through a coupled transcription, translation, metabolic model. Computational Biology and Chemistry 27(4-5): 469-480 (2003) |
2002 | ||
1 | EE | Khuloud Jaqaman, Peter J. Ortoleva: New space warping method for the simulation of large-scale macromolecular conformational changes. Journal of Computational Chemistry 23(4): 484-491 (2002) |
1 | J. Fan | [4] |
2 | Khuloud Jaqaman | [1] |
3 | Yinglong Miao | [5] |
4 | Abdallah Sayyed-Ahmad | [3] |
5 | Kagan Tuncay | [3] [4] |
6 | Elizabeth L. Weitzke | [2] |