Modeling of thermal behavior in SOI structures von Feixia Yu, Cheng, M.-C., Habitz, P., Ahmadi, G.

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A Novel Method for Reducing Metal Variation With Statistical Static Timing Analysis von Foreman, E. A., Habitz, P. A., Cheng, M., Visweswariah, C.

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Optimal Test Margin Computation for At-Speed Structural Test von Jinjun Xiong, Zolotov, V., Visweswariah, C., Habitz, P.A.

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Inclusion of Chemical-Mechanical Polishing Variation in Statistical Static Timing Analysis von Foreman, E. A., Habitz, P. A., Cheng, M-C, Tamon, C.

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Chemische Unterrichtsversuche von Habitz, P, Puff, H, Schmitz-Dumont, O

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Chemische Unterrichtsversuche von Habitz, P, Rheinboldt, H, Puff, H, Schmitz-DuMont, O

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Process and environmental variation impacts on ASIC timing von Zuchowski, P. S., Habitz, P. A., Hayes, J. D., Oppold, J. H.

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A dynamic method for efficient random mismatch characterization of standard cells von Zhang, Wangyang, Singhee, Amith, Xiong, Jinjun, Habitz, Peter, Joshi, Amol, Visweswariah, Chandu, Sundquist, James

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Chemische Unterrichtsversuche von Habitz, P, Rheinboldt, H, Puff, H, Schmitz-DuMont, O

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A new two-body water-water potential von Clementi, E, Habitz, P

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Analytical heat flow modeling of silicon-on-insulator devices von Cheng, Ming-C., Yu, Feixia, Habitz, Peter, Ahmadi, Goodarz

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Electronic correlation contribution to the three-body potentials for water trimers von Habitz, P., Bagus, P., Siegbahn, P., Clementi, E.

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Thermal simulation for SOI devices using thermal-circuit models and device simulation von Cheng, Ming-C, Wettimuny, Ramitha, Habitz, Peter, Ahmadi, Goodarz

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Quasi-relativistic modeltotential approach. Spin-orbit effects on energies and geometries of several di- and tri-atomic molecules von Hafner, P., Habitz, P., Ishikawa, Y., Wechsel-Trakowski, E., Schwarz, W.H.E.

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Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li + + Na von Habitz, P., Schwarz, W.H.E.

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Theoretical and computational chemistry of complex systems: Solvation of DNA and proteins von Clementi, E., Corongiu, G., Gratarola, M., Habitz, P., Lupo, C., Otto, P., Vercauteren, D.

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Potential curves for the ground and excited states of the NaN2 system von Habitz, Peter

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Variation-aware performance verification using at-speed structural test and statistical timing von Iyengar, V., Jinjun Xiong, Venkatesan, S., Zolotov, V., Lackey, D., Habitz, P., Visweswariah, C.

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Accuracy and limitations of the pseudopotential method von Chang, T. C., Habitz, P., Pittel, B., Schwarz, W. H. E.

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A general program to compute two electron repulsion integrals von Habitz, Peter, Clementi, Enrico

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