Books on the topic 'Molecular dynamics Mathematical models'

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1

Greenspan, Donald. Molecular cavity flow. Arlington: Dept. of Mathematics, University of Texas at Arlington, 1998.

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2

Greenspan, Donald. Molecular mechanics simulations of the three dimensional cavity problem. Arlington: Dept. of Mathematics, University of Texas at Arlington, 1999.

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3

Greenspan, Donald. A molecular mechanics type approach to turbulence. Arlington, Tex: Dept. of Mathematics, University of Texas at Arlington, 1997.

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4

From quantum to classical molecular dynamics: Reduced models and numerical analysis. Zürich, Switzerland: European Mathematical Society, 2008.

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5

Wang, Lichang. Molecular dynamics: Theoretical developments and applications in nanotechnology and energy. Croatia: InTech, 2012.

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6

Molecular gas dynamics and the direct simulation of gas flows. Oxford: Clarendon Press, 1994.

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7

Bird, G. A. Molecular gas dynamics and the direct simulation of gas flows. Oxford: Clarendon Press, 1998.

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8

Heyes, David M. The liquid state: Applications of molecular simulations. Chichester: Wiley, 1998.

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9

Fontaine-Vive, Fabien. From dynamics to structure and function of model bio-molecular systems. Amsterdam: IOS Press, 2007.

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10

Soleymani, Azita. Advanced topics in deformation and flow of dense gas-particle mixtures. Lappeenranta: Lappeenranta University of Technology, 2004.

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11

1944-, Jørgensen Poul, Simons Jack, and North Atlantic Treaty Organization. Scientific Affairs Division., eds. Geometrical derivatives of energy surfaces and molecular properties. Dordrecht: D. Reidel, 1986.

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12

Greenspan, Donald. Molecular study of turbulence in three dimensional cavity flow. Arlington: Dept. of Mathematics, University of Texas at Arlington, 2000.

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13

Cerf, Raphaël. Critical population and error threshold on the sharp peak landscape for a Moran model. Providence, Rhode Island: American Mathematical Society, 2014.

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14

European School on Computational Chemistry (1999 Perugia, Italy). Reaction and molecular dynamics: Proceedings of the European School on Computational Chemistry, Perugia, Italy, July (1999). Berlin: Springer, 2000.

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15

Hinchliffe, Alan. Molecular Modelling for Beginners. New York: John Wiley & Sons, Ltd., 2006.

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16

Molecular modelling for beginners. 2nd ed. Hoboken, NJ: Wiley, 2008.

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17

International, School of Physics "Enrico Fermi" (1985 Varenna Italy). Molecular-dynamics simulation of statistical-mechanical systems: Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985. Amsterdam: North-Holland, 1986.

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18

Allen, M. P. Computer simulation of liquids. Oxford [England]: Clarendon Press, 1989.

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19

1947-, Arino Ovide, Axelrod David E. 1940-, Kimmel Marek 1959-, and Capasso V. 1945-, eds. Advances in mathematical population dynamics--molecules, cells, and man: Proceedings of the 4th International Conference on Mathematical Population Dynamics, 23-27 May 1995. Singapore: World Scientific, 1997.

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20

Heinbockel, J. H. Theoretical studies of a molecular beam generator. Norfolk, Va: Dept. of Mathematics & Statistics, College of Sciences, Old Dominion University, 1994.

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21

Paneth, Piotr, and Agnieszka Dybala-Defratyka. Kinetics and dynamics: From nano- to bio-scale. Dordrecht: Springer, 2010.

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22

Comba, Peter. Molecular modeling of inorganic compounds. 2nd ed. Weinheim: Wiley-VCH, 2001.

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23

J, Tildesley D., ed. Computer simulation of liquids. Oxford [England]: Clarendon Press, 1996.

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24

J, Tildesley D., ed. Computer simulation of liquids. Oxford [England]: Clarendon Press, 1987.

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25

Chen, Luonan. Modeling biomolecular networks in cells: Structures and dynamics. London: Springer, 2010.

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26

Fen zi gao ji fa zhen dong: Fei xian xing he hun dun de li lun. 2nd ed. Beijing: Ke xue chu ban she, 2008.

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27

Real-time biomolecular simulations: The behavior of biological macromolecules from a cellular systems perspective. New York: McGraw Hill, 2007.

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28

Heinbockel, J. H. Theoretical studies of a molecular beam generator: Progress report for the period ended May 15, 1994. Norfolk, Va: Dept. of Mathematics & Statistics, College of Sciences, Old Dominion University, 1994.

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29

A, Segel Lee, and Segel Lee A, eds. Biograph: A graphical simulation package with exercises : to accompany Lee A. Segel's Modeling dynamic phenomena in molecular and cellular biology. Cambridge: Cambridge University Press, 1987.

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30

Krouglov, Alexei. Mathematical dynamics of economic markets. New York: Nova Science Publishers, 2005.

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31

Comba, Peter. Molecular modeling. Weinheim: VCH, 1995.

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32

Computer simulation methods in theoretical physics. Berlin: Springer-Verlag, 1986.

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33

Heermann, Dieter W. Computer simulation methods in theoretical physics. 2nd ed. Berlin: Springer-Verlag, 1990.

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34

Heermann, Dieter W. Computer simulation methods in theoretical physics. 2nd ed. Berlin: Springer-Verlag, 1990.

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35

System dynamics. 3rd ed. Upper Saddle River, N.J: Prentice Hall, 1998.

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36

Ogata, Katsuhiko. System dynamics. 2nd ed. London: Prentice-Hall, 1992.

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37

System dynamics. 3rd ed. Upper Saddle River, N.J: Prentice Hall, 1998.

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38

Ogata, Katsuhiko. System dynamics. 2nd ed. Englewood Cliffs, N.J: Prentice-Hall, 1992.

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39

System dynamics. 4th ed. Upper Saddle River, NJ: Pearson/Prentice Hall, 2004.

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40

Rogato, Alessandra, Valeria Zazzu, and Mario Guarracino, eds. Dynamics of Mathematical Models in Biology. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-45723-9.

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41

M, Nisbet R., ed. Ecological dynamics. New York: Oxford University Press, 1998.

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42

Erneux, Thomas. Laser dynamics. New York: Cambridge University Press, 2010.

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43

Erneux, Thomas. Laser dynamics. New York: Cambridge University Press, 2010.

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44

Andaluzia, Matei, ed. Mathematical models in contact mechanics. New York: Cambridge University Press, 2012.

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45

Conference on Mathematical Modelling of Population Dynamics (2002 Będlewo, Poland). Mathematical modelling of population dynamics. Edited by Rudnicki Ryszard. Warszawa: Institute of Mathematics, Polish Academy of Sciences, 2004.

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46

Lucas, Klaus. Molecular Models for Fluids. University of Cambridge ESOL Examinations, 2011.

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47

Molecular Models for Fluids. Cambridge University Press, 2007.

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48

Burenin, A. V. Symmetry of intramolecular quantum dynamics. 2012.

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49

P, Mesirov Jill, Schulten K, and Sumners De Witt L, eds. Mathematical approaches to biomolecular structure and dynamics. New York: Springer, 1996.

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50

Molecular dynamics and hydrogen bonds in water. Gaithersburg, MD: U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1997.

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