Książki na temat „Computational Reaction Kinetics”
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Radhakrishnan, Krishnan. LSENS: The NASA Lewis kinetics and sensitivity analysis code. National Aeronautics and Space Administration, Scientific and Technical Information Program Office ; aHanover, Md., 2000.
Znajdź pełny tekst źródłaEuropean School on Computational Chemistry (1999 Perugia, Italy). Reaction and molecular dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999). Springer, 2000.
Znajdź pełny tekst źródłaA, Bittker David, and United States. National Aeronautics and Space Administration. Scientific and Technical Information Program., eds. LSENS: A general chemical kinetics and sensitivity analysis code for homogeneous gas-phase reactions. National Aeronautics and Space Administration, Office of Management, Scientific and Technical Information Program, 1994.
Znajdź pełny tekst źródłaUnited States. National Aeronautics and Space Administration, ed. Computed potential energy surfaces for chemical reactions: Semi-annual report for cooperative agreement NCC2-478 for the period January 1, 1988-June 30, 1988. The Institute, 1988.
Znajdź pełny tekst źródłaEugene, Levin, and United States. National Aeronautics and Space Administration., eds. Computed potential energy surfaces for chemical reactions: Periodic research report for the period, January 1, 1993 - August 31, 1993 for cooperative agreement NCC2-478. National Aeronautics and Space Administration, 1993.
Znajdź pełny tekst źródłaUnited States. National Aeronautics and Space Administration., ed. Computed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Eloret Institute, 1992.
Znajdź pełny tekst źródłaEugene, Levin, and United States. National Aeronautics and Space Administration., eds. Computed potential energy surfaces for chemical reactions: Periodic research report for the period, January 1, 1993 - August 31, 1993 for cooperative agreement NCC2-478. National Aeronautics and Space Administration, 1993.
Znajdź pełny tekst źródłaCenter, Ames Research, and Eloret Institute, eds. Computed potential energy surfaces for chemical reactions: Final technical report for cooperative agreement NCC2-478 for the funding period July 1, 1987 - January 31, 1994. The Center, 1994.
Znajdź pełny tekst źródłaCenter, Ames Research, and Eloret Institute, eds. Computed potential energy surfaces for chemical reactions: Final technical report for cooperative agreement NCC2-478 for the funding period July 1, 1987 - January 31, 1994. The Center, 1994.
Znajdź pełny tekst źródłaUnited States. National Aeronautics and Space Administration., ed. Computation of kinetics for the hydrogen/oxygen system using the thermodynamic method. National Aeronautics and Space Administration, 1996.
Znajdź pełny tekst źródła1940-, Jäger W., Rannacher Rolf, and Warnatz J, eds. Reactive flows, diffusion and transport: From experiments via mathematical modeling to numerical simulation and optimization : final report of SFB (Collaborative Research Center) 359. Springer, 2007.
Znajdź pełny tekst źródłaMolecular heterogeneous catalysis: A conceptual and computational approach. Wiley-VCH, 2003.
Znajdź pełny tekst źródła(Editor), A. Lagana, and A. Riganelli (Editor), eds. Reaction and Molecular Dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999) (Lecture Notes in Chemistry). Springer, 2001.
Znajdź pełny tekst źródłaComparison of PDF and moment closure methods in the modeling of turbulent reacting flows. National Aeronautics and Space Administration, Lewis Research Center, Institute for Computational Mechanics in Propulsion, 1994.
Znajdź pełny tekst źródłaComparison of PDF and moment closure methods in the modeling of turbulent reacting flows. National Aeronautics and Space Administration, Lewis Research Center, Institute for Computational Mechanics in Propulsion, 1994.
Znajdź pełny tekst źródłaComputed potential energy surfaces for chemical reactions. Floret Institute, 1991.
Znajdź pełny tekst źródłaComputed potential energy surfaces for chemical reactions: Semi-annual report for cooperative agreement NCC2-478 for the period January 1, 1988-June 30, 1988. The Institute, 1988.
Znajdź pełny tekst źródłaComputed potential energy surfaces for chemical reactions: Semi-annual report for the period Jaunary 1, 1992 - June 30, 1992 ... Eloret Institute, 1992.
Znajdź pełny tekst źródłaJansen, A. P. J. An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions. Springer, 2012.
Znajdź pełny tekst źródłaReactive Flows, Diffusion and Transport: From Experiments Via Mathematical Modeling to Numerical Simulation and Optimization. Springer London, Limited, 2007.
Znajdź pełny tekst źródłaWarnatz, J., Rolf Rannacher, and Willi Jäger. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2016.
Znajdź pełny tekst źródła(Editor), Willi Jäger, Rolf Rannacher (Editor), and Jürgen Warnatz (Editor), eds. Reactive Flows, Diffusion and Transport: From Experiments via Mathematical Modeling to Numerical Simulation and Optimization. Springer, 2006.
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