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Books on the topic 'MOLECULAR DYNAMCS'

Author: Grafiati

Published: 9 March 2023

Last updated: 10 March 2023

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1

Raymond, Daudel, ed. Structure and dynamics of molecular systems. Dordrecht, Holland: D. Reidel, 1985.

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2

Toshio, Yanagida, and Ishii Yoshiharu, eds. Single molecule dynamics in life science. Weinheim: Wiley-VCH, 2009.

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3

Molecular dynamics. Berlin: Springer-Verlag, 1986.

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4

Leimkuhler, Ben, and Charles Matthews. Molecular Dynamics. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-16375-8.

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5

Goodfellow, Julia M., ed. Molecular Dynamics. London: Macmillan Education UK, 1991. http://dx.doi.org/10.1007/978-1-349-11044-5.

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6

EPS Southern European School of Physics (1st 1991 Avila, Spain). Dynamical processes in molecular physics: First EPS Southern European School of Physics, Avila, Spain, 1-14 September 1991. Edited by Delgado-Barrio G and European Physical Society. Bristol, England: Institute of Physics Pub., 1993.

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7

Toshio, Yanagida, and Ishii Yoshiharu, eds. Single molecule dynamics in life science. Weinheim: Wiley-VCH, 2009.

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8

S, Child M., and Royal Society (Great Britain), eds. Molecular Rydberg dynamics. London: Imperial College Press, 1999.

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9

Vrakking, Marc J. J., and Franck Lepine, eds. Attosecond Molecular Dynamics. Cambridge: Royal Society of Chemistry, 2018. http://dx.doi.org/10.1039/9781788012669.

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10

Yonezawa, Fumiko, ed. Molecular Dynamics Simulations. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4.

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11

Gatti, Fabien, ed. Molecular Quantum Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2014. http://dx.doi.org/10.1007/978-3-642-45290-1.

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12

Sone, Yoshio, ed. Molecular Gas Dynamics. Boston, MA: Birkhäuser Boston, 2007. http://dx.doi.org/10.1007/978-0-8176-4573-1.

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13

Shuichi, Nosé, ed. Molecular dynamics simulations. Kyoto: Progress of theoretical physics, 1991.

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14

Levine, Raphael D. Molecular reaction dynamics. Cambridge, UK: Cambridge University Press, 2005.

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15

1921-, Orville-Thomas W. J., Ratajczak H, Rao, C. N. R. 1934-, and Indian Academy of Sciences, eds. Topics in molecular interactions. Amsterdam: Elsevier, 1985.

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16

1921-, Orville-Thomas W. J., Ratajczak H, and Rao, C. N. R. 1934-, eds. Topics in molecular interactions. Amsterdam: Elsevier, 1985.

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17

E, Wyatt Robert, and Zhang John Z. H, eds. Dynamics of molecules and chemical reactions. New York: Marcel Dekker, 1996.

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18

M, Goodfellow Julia, ed. Molecular dynamics: Applications in molecular biology. Boca Raton, Fla: CRC Press, 1990.

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19

M, Goodfellow Julia, ed. Molecular dynamics: Applications in molecular biology. Basingstoke, Hampshire: Macmillan, 1991.

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20

Molecular magnetism. New York, NY: VCH, 1993.

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21

Flower, D. R. Molecular collisions in the interstellar medium. Cambridge [England]: Cambridge University Press, 1990.

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22

Photodissociation dynamics: Spectroscopy and fragmentation of small polyatomic molecules. Cambridge [England]: Cambridge University Press, 1993.

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23

Billing, Gert D. Dynamics of molecule surface interactions. New York: Wiley, 2000.

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24

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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25

Boon, Jean-Pierre. Molecular hydrodynamics. New York: Dover Publications, 1991.

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26

Op den Kamp, Jos A. F., ed. Molecular Dynamics of Biomembranes. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/978-3-642-61126-1.

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27

Laganà, Antonio, and Antonio Riganelli, eds. Reaction and Molecular Dynamics. Berlin, Heidelberg: Springer Berlin Heidelberg, 2000. http://dx.doi.org/10.1007/978-3-642-57051-3.

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28

Cell physiology: Molecular dynamics. 2nd ed. Dubuque, Iowa: Wm. C. Brown Publishers, 1993.

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29

B, Bernstein Richard, ed. Molecular reaction dynamics and chemical reactivity. New York: Oxford University Press, 1987.

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30

1923-, Bernstein Richard Barry, and Levine Raphael D, eds. Molecular reaction dynamics and chemical reactivity. New York: Oxford University Press, 1987.

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31

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

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32

1957-, Simon John D., ed. Molecular thermodynamics. Sausalito, Calif: University Science Books, 1999.

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33

Craig, D. P. Molecular quantum electrodynamics: An introduction to radiation-molecule interactions. Mineola, N.Y: Dover Publications, 1998.

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34

Nikolaevich, Lazarev Adrian, and Institut khimii silikatov im. I.V. Grebenshchikova., eds. Dinamicheskie svoĭstva molekul i kondensirovannykh sistem: Sbornik nauchnykh trudov. Leningrad: "Nauka," Leningradskoe otd-nie, 1988.

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35

Kaplan, I. G. Theory of molecular interactions. Amsterdam: Elsevier, 1986.

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36

Lee, Lloyd L. Molecular thermodynamics of nonideal fluids. Boston: Butterworths, 1988.

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37

M, Law Mark, Balint-Kurti Gabriel G, and Collaborative Computational Project No.6., eds. Photodissociation dynamics. Warrington: Collaborative Computational Project on Heavy Particle Dynamics (CCP6), 1994.

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38

May, Volkhard. Charge and energy transfer dynamics in molecular systems. 3rd ed. Weinheim: Wiley-VCH, 2011.

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39

Allen, Michael P., and Dominic J. Tildesley. Molecular dynamics. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198803195.003.0003.

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This chapter introduces the classical equations of motion for a system of molecules, and describes their solution by stable, accurate, time-stepping algorithms. Simple atomic systems, rigid molecules, and flexible molecules with and without constraints, are treated, with examples of program code. Quaternions are introduced as useful parameters for solving the rigid-body equations of motion of molecules. A simple example of a multiple timestep algorithm is given, and there is a brief summary of event-driven (hard-particle) dynamics. Examples of constant-temperature molecular dynamics using stochastic and deterministic methods are presented, and the corresponding constant-pressure molecular dynamics methods for fixed and variable box-shape are described. The molecular dynamics method is extended to the treatment of polarizable systems, and dynamical simulation of the grand canonical ensemble is mentioned.

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40

(Editor), R. Daudel, J. P. Korb (Editor), J. P. Lemaistre (Editor), and J. Maruani (Editor), eds. Structure and Dynamics of Molecular Systems: Volume II (Structure and Dynamics of Molecular Systems). Springer, 1986.

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41

Wernsdorfer, W. Molecular nanomagnets. Edited by A. V. Narlikar and Y. Y. Fu. Oxford University Press, 2017. http://dx.doi.org/10.1093/oxfordhb/9780199533060.013.4.

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Abstract:

This article describes the quantum phenomena observed in molecular nanomagnets. Molecular nanomagnets, or single-molecule magnets (SMMs), provides a fundamental link between spintronics and molecular electronics. SMMs combine the classic macroscale properties of a magnet with the quantum properties of a nanoscale entity. The resulting field, molecular spintronics, aims at manipulating spins and charges in electronic devices containing one or more molecules. This article first considers molecular nanomagnets and the giant spin model for nanomagnets before discussing the quantum dynamics of a dimer of nanomagnets, resonant photon absorption in Cr7Ni antiferromagnetic rings, and photon-assisted tunnelling in a single-molecule magnet. It also examines environmental decoherence effects in nanomagnets and concludes by highlighting the new trends towards molecular spintronics using junctions and nano-SQUIDs.

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42

Molecular Dynamics. Berlin/Heidelberg: Springer-Verlag, 1986. http://dx.doi.org/10.1007/bfb0020009.

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43

Vakhrushev, Alexander, ed. Molecular Dynamics. InTech, 2018. http://dx.doi.org/10.5772/intechopen.70978.

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44

Hoover, William G. Molecular Dynamics. Springer, 2013.

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45

Vakhrushev, Alexander. Molecular Dynamics. IntechOpen, 2018.

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46

Electron Dynamics In Molecular Interactions. Imperial College Press, 2010.

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47

Single Molecule Dynamics in Life Science. Wiley-VCH, 2007.

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48

Stefaniu, Amalia, ed. Molecular Docking and Molecular Dynamics. IntechOpen, 2019. http://dx.doi.org/10.5772/intechopen.77898.

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49

Stefaniu, Amalia. Molecular Docking and Molecular Dynamics. IntechOpen, 2019.

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50

Demaison, J., G. Wlodarczak, and J. Vogt. Rotational, Centrifugal Distortion and Related Constants of Diamagnetic Asymmetric Top Molecules (Numerical Data & Functional Relationships in Science & Technology). Springer, 2000.

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