Books on the topic 'Chemistry, Physical and theoretical – Mathematical models'

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1

Cramer, Christopher J. Essentials of computational chemistry: Theories and models. 2nd ed. Chichester, West Sussex, England: Wiley, 2004.

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2

Péter, Érdi. Mathematical models of chemical reactions: Theory and applications of deterministic and stochastic models. Princeton, N.J: Princeton University Press, 1989.

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3

Trindle, Carl. Electronic structure modeling: Connections between theory and software. Boca Raton, FL: CRC Press, 2008.

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4

Trindle, Carl. Electronic Structure Modeling. London: Taylor and Francis, 2008.

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5

Dolomatov, 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.

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6

A life scientist's guide to physical chemistry. Cambridge: Cambridge University Press, 2012.

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7

NATO 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.

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8

Poinsot, Thierry. Theoretical and numerical combustion. 2nd ed. Philadelphia, PA: Edwards, 2004.

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9

Poinsot, Thierry. Theoretical and numerical combustion. 2nd ed. Philadelphia: Edwards, 2005.

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10

Taavitsainen, Veli-Matti. Strategies for combining soft and hard modelling in some physicochemical problems. Lappeenranta: Lappeenrannan teknillinen korkeakoulu, 2001.

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11

Chemical cosmology. Dordrecht: Springer, 2010.

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12

Freerks, Marshall C. The vortex model of matter. [s.l: s.n.], 1993.

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13

Walker, 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.

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14

Computational chemistry: A practical guide for applying techniques to real world problems. New York: Wiley, 2001.

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15

Karl-Heinz, Baringhaus, ed. Molecular design: Concepts and applications. Weinheim: Wiley-VCH, 2008.

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16

J, Monkhorst Hendrik, and Freeman David L, eds. Algebraic and diagrammatic methods in many-fermion theory. New York: Oxford University Press, 1992.

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17

Computational materials science: An introduction. Boca Raton, FL: Taylor & Francis, 2011.

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18

Yiacoumi, Sotira. Kinetics of metal ion adsorption from aqueous solutions: Models, algorithms, and applications. Boston: Kluwer Academic Publishers, 1995.

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19

Lalitha, Subramanian, and Maiti Amitesh, eds. Molecular modeling techniques in material sciences. New York: Dekker, 2005.

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20

Mathematical challenges from theoretical/computational chemistry. Washington, D.C: National Academy Press, 1995.

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21

Atoms in molecules: An introduction. Harlow: Prentice Hall, 2000.

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22

Roger, Prud'homme, ed. Mechanical and thermodynamical modeling of fluid interfaces. Singapore: World Scientific, 2001.

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23

Fundamentals of cryobiology: Physical phenomena and mathematical models. Berlin: Springer, 2009.

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24

Mexican 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.

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25

Reinhard, Illner, and Pulvirenti Mario 1946-, eds. The mathematical theory of dilute gases. New York: Springer-Verlag, 1994.

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26

Group theoretical methods and applications to molecules and crystals. Cambridge, U.K: Cambridge University Press, 1999.

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27

W, Ludwig. Symmetries in physics: Group theory applied to physical problems. 2nd ed. Berlin: Springer, 1996.

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28

W, Ludwig. Symmetries in physics: Group theory applied to physical problems. Berlin: Springer-Verlag, 1988.

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29

Essentials of Computational Chemistry: Theories and Models. John Wiley & Sons, 2002.

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30

Essentials of Computational Chemistry: Theories and Models. Wiley, 2004.

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31

Cramer, Christopher J. Essentials of Computational Chemistry: Theories and Models. Wiley, 2004.

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32

Cramer, Christopher J. Essentials of Computational Chemistry: Theories and Models. Wiley & Sons, Incorporated, John, 2007.

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33

Essentials of Computational Chemistry: Theories and Models. John Wiley & Sons, 2002.

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34

(Editor), D. G. Bonchev, and D. H. Rouvray (Editor), eds. Complexity: Introduction and Fundamentals (Mathematical Chemistry, 7). CRC, 2003.

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35

Physical Models of Living Systems. W. H. Freeman, 2014.

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36

Gábor, Náray-Szabó, ed. Theoretical chemistry of biological systems. Amsterdam: Elsevier, 1986.

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37

Theoretical chemistry of biological systems. Amsterdam: Elsevier, 1986.

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38

Danail, Bonchev, and Rouvray D. H, eds. Complexity in chemistry: Introduction and fundamentals. London: Taylor & Francis, 2003.

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39

Erdi, P., and J. Toth. Mathematical Models of Chemical Reactions: Theory and Applications of Deterministic and Stochastic Models (Nonlinear Science). Princeton Univ Pr, 1989.

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40

G, Baranov V., Papulov I͡U︡ G, and Kalininskiĭ gosudarstvennyĭ universitet, eds. Raschëtnye metody v fizicheskoĭ khimii: Sbornik nauchnykh trudov. Kalinin: Kalininskiĭ gos. universitet, 1985.

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41

A, Samarskiĭ A., Kalitkin N. N, and Institut prikladnoĭ matematiki im. M.V. Keldysha., eds. Matematicheskoe modelirovanie: Fiziko-khimicheskie svoĭstva veshchestva. Moskva: "Nauka", 1989.

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42

Electronic Structure Modeling: Connections Between Theory and Software. CRC, 2008.

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43

Voprosy modelirovanii͡a︡ fiziko-khimicheskikh i sot͡s︡ialʹno-ėkonomicheskikh prot͡s︡essov: Mezhduvedomstvennyĭ sbornik nauchnykh trudov. Moskva: Moskovskiĭ fiziko-tekhn. in-t, 1990.

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44

1950-, 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.

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45

Poinsot, Thierry, and Denis Veynante. Theoretical and Numerical Combustion, Second Edition. 2nd ed. R.T. Edwards, Inc., 2005.

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46

Modeling And Simulation In Polymers. Wiley-VCH Verlag GmbH, 2010.

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47

Hinchliffe, Alan. Chemical Modeling: From Atoms to Liquids. Wiley, 1999.

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48

Chemical Modeling: From Atoms to Liquids. Wiley, 1999.

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49

Walker, 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.

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50

Fuller, 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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