Books on the topic 'Chemistry, Physical and theoretical – Mathematical models'
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Cramer, Christopher J. Essentials of computational chemistry: Theories and models. 2nd ed. Chichester, West Sussex, England: Wiley, 2004.
Find full textPéter, Érdi. Mathematical models of chemical reactions: Theory and applications of deterministic and stochastic models. Princeton, N.J: Princeton University Press, 1989.
Find full textTrindle, Carl. Electronic structure modeling: Connections between theory and software. Boca Raton, FL: CRC Press, 2008.
Find full textDolomatov, M. I︠U︡. Fragmenty teorii realʹnogo veshchestva: Ot uglevodorodnykh sistem k galaktikam / M.I︠U︡. Dolomatov = The theory of real substance : from hydrocarbonic systems to galaxies / M.Yu. Dolomatov. Moskva: Khimii︠a︡, 2005.
Find full textA life scientist's guide to physical chemistry. Cambridge: Cambridge University Press, 2012.
Find full textNATO Advanced Study Institute on Problem Solving in Computational Molecular Science: Molecules in Different Environments (1996 Bad Windsheim, Germany). Problem solving in computational molecular science: Molecules in different environments : [proceedings of the NATO Advanced Study Institute on Problem Solving in Computational Molecular Science: Molecules in Different Environments, Bad Windsheim, Germany 12-22 August 1996]. Dordrecht: Kluwer Academic, 1997.
Find full textPoinsot, Thierry. Theoretical and numerical combustion. 2nd ed. Philadelphia, PA: Edwards, 2004.
Find full textPoinsot, Thierry. Theoretical and numerical combustion. 2nd ed. Philadelphia: Edwards, 2005.
Find full textTaavitsainen, Veli-Matti. Strategies for combining soft and hard modelling in some physicochemical problems. Lappeenranta: Lappeenrannan teknillinen korkeakoulu, 2001.
Find full textWalker, Ross C., and Andreas W. Goetz. Electronic structure calculations on graphics processing units: From quantum chemistry to condensed matter physics. Chichester, West Sussex, United Kingdom: John Wiley & Sons Inc., 2015.
Find full textComputational chemistry: A practical guide for applying techniques to real world problems. New York: Wiley, 2001.
Find full textKarl-Heinz, Baringhaus, ed. Molecular design: Concepts and applications. Weinheim: Wiley-VCH, 2008.
Find full textJ, Monkhorst Hendrik, and Freeman David L, eds. Algebraic and diagrammatic methods in many-fermion theory. New York: Oxford University Press, 1992.
Find full textComputational materials science: An introduction. Boca Raton, FL: Taylor & Francis, 2011.
Find full textYiacoumi, Sotira. Kinetics of metal ion adsorption from aqueous solutions: Models, algorithms, and applications. Boston: Kluwer Academic Publishers, 1995.
Find full textLalitha, Subramanian, and Maiti Amitesh, eds. Molecular modeling techniques in material sciences. New York: Dekker, 2005.
Find full textMathematical challenges from theoretical/computational chemistry. Washington, D.C: National Academy Press, 1995.
Find full textRoger, Prud'homme, ed. Mechanical and thermodynamical modeling of fluid interfaces. Singapore: World Scientific, 2001.
Find full textFundamentals of cryobiology: Physical phenomena and mathematical models. Berlin: Springer, 2009.
Find full textMexican Meeting on Mathematical and Experimental Physics (3rd 2007 Mexico City, Mexico). Recent developments in physical chemistry: 3rd Mexican Meeting on Mathematical and Experimental Physics, México City, México, 10-14 September 2007. Edited by Diaz Enrique 1957- and Juaristi Eusebio. Melville, NY: American Institute of Physics, 2008.
Find full textReinhard, Illner, and Pulvirenti Mario 1946-, eds. The mathematical theory of dilute gases. New York: Springer-Verlag, 1994.
Find full textGroup theoretical methods and applications to molecules and crystals. Cambridge, U.K: Cambridge University Press, 1999.
Find full textW, Ludwig. Symmetries in physics: Group theory applied to physical problems. 2nd ed. Berlin: Springer, 1996.
Find full textW, Ludwig. Symmetries in physics: Group theory applied to physical problems. Berlin: Springer-Verlag, 1988.
Find full textEssentials of Computational Chemistry: Theories and Models. John Wiley & Sons, 2002.
Find full textCramer, Christopher J. Essentials of Computational Chemistry: Theories and Models. Wiley, 2004.
Find full textCramer, Christopher J. Essentials of Computational Chemistry: Theories and Models. Wiley & Sons, Incorporated, John, 2007.
Find full textEssentials of Computational Chemistry: Theories and Models. John Wiley & Sons, 2002.
Find full text(Editor), D. G. Bonchev, and D. H. Rouvray (Editor), eds. Complexity: Introduction and Fundamentals (Mathematical Chemistry, 7). CRC, 2003.
Find full textGábor, Náray-Szabó, ed. Theoretical chemistry of biological systems. Amsterdam: Elsevier, 1986.
Find full textDanail, Bonchev, and Rouvray D. H, eds. Complexity in chemistry: Introduction and fundamentals. London: Taylor & Francis, 2003.
Find full textErdi, P., and J. Toth. Mathematical Models of Chemical Reactions: Theory and Applications of Deterministic and Stochastic Models (Nonlinear Science). Princeton Univ Pr, 1989.
Find full textG, Baranov V., Papulov I͡U︡ G, and Kalininskiĭ gosudarstvennyĭ universitet, eds. Raschëtnye metody v fizicheskoĭ khimii: Sbornik nauchnykh trudov. Kalinin: Kalininskiĭ gos. universitet, 1985.
Find full textA, Samarskiĭ A., Kalitkin N. N, and Institut prikladnoĭ matematiki im. M.V. Keldysha., eds. Matematicheskoe modelirovanie: Fiziko-khimicheskie svoĭstva veshchestva. Moskva: "Nauka", 1989.
Find full textElectronic Structure Modeling: Connections Between Theory and Software. CRC, 2008.
Find full textVoprosy modelirovanii͡a︡ fiziko-khimicheskikh i sot͡s︡ialʹno-ėkonomicheskikh prot͡s︡essov: Mezhduvedomstvennyĭ sbornik nauchnykh trudov. Moskva: Moskovskiĭ fiziko-tekhn. in-t, 1990.
Find full text1950-, Wilson S., Diercksen G. H. F, and NATO Advanced Study Institute on Problem Solving in Computational Molecular Science: Molecules in Different Environments (1996 : Bad Windsheim, Germany), eds. Problem solving in computational molecular science: Molecules in different environments. Dordrecht: Kluwer Academic, 1997.
Find full textPoinsot, Thierry, and Denis Veynante. Theoretical and Numerical Combustion, Second Edition. 2nd ed. R.T. Edwards, Inc., 2005.
Find full textWalker, Ross C., and Andreas W. Goetz. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics. Wiley & Sons, Incorporated, John, 2016.
Find full textFuller, T. F., P. C. Foller, and F. Hine. Advances in Mathematical Modelling & Simulation of Electrochemical Processes & Oxygen Depolarized Cathodes & Activated Cathodes for Chlor-Alkali (Proceedings). Electrochemical Society, 1998.
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