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Chemische Unterrichtsversuche

6. völlig neu bearbeitete Auflage., 1979

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Modeling of thermal behavior in SOI structures

IEEE transactions on electron devices, 2004-01, Vol.51 (1), p.83-91

2004

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Chemische Unterrichtsversuche

6, 2012

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A Novel Method for Reducing Metal Variation With Statistical Static Timing Analysis

IEEE transactions on computer-aided design of integrated circuits and systems, 2012-08, Vol.31 (8), p.1293-1297

2012

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Optimal Test Margin Computation for At-Speed Structural Test

IEEE transactions on computer-aided design of integrated circuits and systems, 2009-09, Vol.28 (9), p.1414-1423

2009

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Inclusion of Chemical-Mechanical Polishing Variation in Statistical Static Timing Analysis

IEEE transactions on computer-aided design of integrated circuits and systems, 2011-11, Vol.30 (11), p.1758-1762

2011

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Chemische Unterrichtsversuche

Sixth Edition., 2013

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Process and environmental variation impacts on ASIC timing

IEEE/ACM International Conference on Computer Aided Design, 2004. ICCAD-2004, 2004, p.336-342

2004

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A dynamic method for efficient random mismatch characterization of standard cells

2012 IEEE/ACM International Conference on Computer-Aided Design (ICCAD), 2012, p.180-186

2012

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A new two-body water-water potential

Journal of physical chemistry (1952), 1983-07, Vol.87 (15), p.2815-2820

1983

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Analytical heat flow modeling of silicon-on-insulator devices

Solid-state electronics, 2004-03, Vol.48 (3), p.415-426

2004

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Electronic correlation contribution to the three-body potentials for water trimers

International journal of quantum chemistry, 1983-05, Vol.23 (5), p.1803-1806

1983

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Thermal simulation for SOI devices using thermal-circuit models and device simulation

Solid-state electronics, 2003-02, Vol.47 (2), p.345-351

2003

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Two-dimensional device simulation program: 2DP

IBM journal of research and development, 1985-01, Vol.29 (3), p.242-251

1985

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Quasi-relativistic modeltotential approach. Spin-orbit effects on energies and geometries of several di- and tri-atomic molecules

Chemical physics letters, 1981-06, Vol.80 (2), p.311-315

1981

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Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li + + Na

Chemical physics letters, 1975-01, Vol.34 (2), p.248-252

1975

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Potential curves for the ground and excited states of the NaN2 system

Chemical physics, 1980-12, Vol.54 (1), p.131-138

Habitz, Peter

1980

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Theoretical and computational chemistry of complex systems: Solvation of DNA and proteins

International journal of quantum chemistry, 1982-03, Vol.22 (S16), p.409-433

1982

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Variation-aware performance verification using at-speed structural test and statistical timing

2007 IEEE/ACM International Conference on Computer-Aided Design, 2007, p.405-412

2007

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Chemische Unterrichtsversuche

Modeling of thermal behavior in SOI structures

Chemische Unterrichtsversuche

A Novel Method for Reducing Metal Variation With Statistical Static Timing Analysis

Optimal Test Margin Computation for At-Speed Structural Test

Inclusion of Chemical-Mechanical Polishing Variation in Statistical Static Timing Analysis

Chemische Unterrichtsversuche

Process and environmental variation impacts on ASIC timing

A dynamic method for efficient random mismatch characterization of standard cells

A new two-body water-water potential

Analytical heat flow modeling of silicon-on-insulator devices

Electronic correlation contribution to the three-body potentials for water trimers

Thermal simulation for SOI devices using thermal-circuit models and device simulation

Two-dimensional device simulation program: 2DP

Quasi-relativistic modeltotential approach. Spin-orbit effects on energies and geometries of several di- and tri-atomic molecules

Nonadiabatic transitions in diatoms with one valence electron: Calculations of potential curves and differential cross sections for Li + + Na

Potential curves for the ground and excited states of the NaN2 system

Theoretical and computational chemistry of complex systems: Solvation of DNA and proteins

Variation-aware performance verification using at-speed structural test and statistical timing

Allgemeine Chemie

Organische Chemie

Anorganische Chemie

Reagenzlösungen und andere Hilfsmittel

Allgemeines

Accuracy and limitations of the pseudopotential method

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