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Books on the topic 'Molecular Solution'

Author: Grafiati

Published: 5 June 2025

Last updated: 15 July 2025

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1

Levi, Gianluca. Photoinduced Molecular Dynamics in Solution. Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-28611-8.

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2

Clements, Ian Charles. NMR and molecular modelling studies of molecules in solution. University of Manchester, 1995.

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3

Teleman, Olle. Molecular dynamics simulation of polyatomic molecules in aqueous solution. [s.n.], 1986.

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4

Kamide, Kenji. Cellulose and cellulose derivatives: Molecular characterization & its applications. Elsevier, 2005.

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5

Center, Langley Research, ed. Solution of multi-center molecular integrals of Slater-type orbitals. National Aeronautics and Space Administration, Langley Research Center, 1989.

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6

Center, Langley Research, ed. Solution of multi-center molecular integrals of Slater-type orbitals. National Aeronautics and Space Administration, Langley Research Center, 1989.

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7

Center, Langley Research, ed. Solution of multi-center molecular integrals of Slater-type orbitals. National Aeronautics and Space Administration, Langley Research Center, 1989.

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8

Center, Langley Research, ed. Solution of multi-center molecular integrals of Slater-type orbitals. National Aeronautics and Space Administration, Langley Research Center, 1989.

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9

V, Ivanov G., and Institut khimii nefti (Akademii͡a︡ nauk SSSR), eds. Mezhmolekuli͡a︡rnye vzaimodeĭstvii͡a︡ i ėlektronnye prot͡s︡essy v rastvorakh. Iz-vo "Nauka," Sibirskoe otd-nie, 1987.

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10

NATO Advanced Study Institute on Reactive and Flexible Molecules in Liquids (1988 Nauplion, Greece). Reactive and flexible molecules in liquids. Kluwer Academic, 1989.

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11

Universitet, Stockholms, ed. NMR relaxation studies of molecular dynamics and nuclear spin interactions in solution. [s.n.], 1995.

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12

Banci, Lucia. Nuclear and electron relaxation: The magnetic nucleus-unpaired electron coupling in solution. VCH, 1991.

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13

Kostyukov, Viktor. Molecular mechanics of biopolymers. INFRA-M Academic Publishing LLC., 2020. http://dx.doi.org/10.12737/1010677.

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The monograph is devoted to molecular mechanics simulations of biologically important polymers like proteins and nucleic acids. It is shown that the algorithms based on the classical laws of motion of Newton, with high-quality parameterization and sufficient computing resources is able to correctly reproduce and predict the structure and dynamics of macromolecules in aqueous solution. Summarized the development path of biopolymers molecular mechanics, its theoretical basis, current status and prospects for further progress.  It may be useful to researchers specializing in molecular Biophysics and molecular biology, as well as students of senior courses of higher educational institutions, studying the biophysical and related areas of training.

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14

Jerusalem Symposium on Quantum Chemistry and Biochemistry (26th 1993). Reaction dynamics in clusters and condensed phases: Proceedings of the Twenty-Sixth Jerusalem Symposium on Quantum Chemistry and Biochemistry held in Jerusalem, Israel, May 17-20, 1993. Kluwer Academic Publishers, 1994.

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15

Pieters, Jane Margretha Lena. New aspects of DNA structures in solution: NMR studies and molecular dynamics of miniloops. Kanters, 1989.

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16

Miller, Jeffrey H. Discovering molecular genetics: Solutions manual & workbook. Cold Spring Harbor Laboratory Press, 1996.

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17

Martin, James Arthur. Investigation of Ribonuclease HI handle region dynamics using Solution-state nuclear magnetic resonance spectroscopy, Molecular Dynamic simulations and X-ray crystallography. [publisher not identified], 2020.

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18

Foegen, Neil. Investigations into the Optical and Electronic Properties of Perylene Diimide-Based Organic Materials as a Function of Molecular Aggregation in Solution and in Thin Films. [publisher not identified], 2021.

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19

Lee, Lloyd L. Molecular thermodynamics of electrolyte solutions. World Scientific, 2008.

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20

Atkins, P. W. Solutions manual for Molecular quantum mechanics. 3rd ed. Oxford University Press, 1997.

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21

Ben-Naim, Arieh. Molecular Theory of Solutions. Ebsco Publishing, 2006.

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22

Ben-Naim, Arieh. Molecular Theory of Solutions. Oxford University Press, 2006.

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23

Molecular theory of water and aqueous solutions. World Scientific, 2009.

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24

Ben-Naim, Arieh. Molecular Theory of Solutions. Oxford University Press, USA, 2006.

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25

Launay, Jean-Pierre, and Michel Verdaguer. The mastered electron: molecular electronics and spintronics, molecular machines. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0005.

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After a historical account of the evolution which led to the concept of Molecular Electronics, the “Hybrid Molecular Electronics” approach (that is, molecules connected to nanosized metallic electrodes) is discussed. The different types of transport (one-step, two-step with different forms of tunnelling) are described, including the case where the molecule is paramagnetic (Kondo resonance). Several molecular achievements are presented: wires, diodes, memory cells, field-effect transistors, switches, using molecules, but also carbon nanotubes. A spin-off result is the possibility of imaging Molecular Orbitals. The emerging field of molecular spintronics is presented. Besides hybrid devices, examples are given of electronic functionalities using ensembles of molecules, either in solution (logical functions) or in the solid state (memory elements). The relation with the domain of Quantum Computing is presented, including the particular domain of Quantum Hamiltonian Computing. The chapter finishes by an introduction to molecular machines, with the problem of the directional control of their motion.

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26

(Undifferentiated), Griffiths. Modern Genetic Analysis (Solution Manual) (2nd, 02) by Griffiths, Anthony JF [Paperback (2002)]. W H Freman, Paperback(2002), 2002.

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27

Ben-Naim, Arieh. Water and Aqueous Solutions: Introduction to a Molecular Theory. Springer, 2013.

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28

Ben-Naim, Arieh. Water and Aqueous Solutions: Introduction to a Molecular Theory. Springer London, Limited, 2012.

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29

Andrews, Maximilian. Molecular Dynamics of Monomeric Iapp in Solution. GRIN Verlag GmbH, 2013.

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30

Solution Manual for Chemistry: A Molecular Approach. Pearson Education Canada, 2019.

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31

Molecular Theory Of Water And Aqueous Solutions The Role Of Water In Protein Folding Selfassembly And Molecular Recognition. World Scientific Publishing Company, 2011.

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32

Molecular Theory Of Water And Aqueous Solutions Part Ii. World Scientific Publishing Company, 2011.

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33

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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34

Molecular Theory of Water and Aqueous Solutions : Part I: Understanding Water. World Scientific Publishing Co Pte Ltd, 2009.

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35

Simoes, Jose A., and Manuel Minas Piedade. Molecular Energetics: Thermochemical Techniques in Solution and Empirical Methods. Oxford University Press, 2008.

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36

Molecular Energetics: Thermochemical Techniques in Solution and Empirical Methods. Oxford University Press, USA, 2008.

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37

Stanitski, Conrad L. Chemistry the molecular Science 2nd edition (instructor's solution manual). Brooks/Cole, 2004.

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38

Reaction Dynamics in Clusters and Condensed Phases: Proceedings of the Twenty-Sixth Jerusalem Symposium on Quantum Chemistry and Biochemistry Held in Jerusalem, Israel, May 17-20 1993. Springer, 2013.

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39

Chemistry, Royal Society of. Challenges in Analysis of Complex Natural Mixtures: Faraday Discussion 218. Royal Society of Chemistry, The, 2019.

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40

Hirata, Fumio. Exploring Life Phenomena with Statistical Mechanics of Molecular Liquids. Taylor & Francis Group, 2021.

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41

Vollhardt, K. Peter C. Organic Chemistry, Solution Manual/Study Guide & Chemistry Molecular Model Set. W. H. Freeman, 2010.

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42

Selected Solution Manual for Principles of Chemistry: A Molecular Approach. Pearson Education, Limited, 2015.

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43

Huang, Yung-Hui. Thermodynamic properties of compressed liquids and liquid mixtures from fluctuation solution theory. 1986.

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44

Lesoine, John. Development of the Single Molecule Recycler and Data Analysis Techniques for Solution Based FRET Studies. Lulu Press, Inc., 2010.

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45

Silberberg, Martin. GEN COMBO CHEMISTRY: MOLECULAR NATURE of MATTER & CHANGE; STUDENT SOLUTION MANUAL. McGraw-Hill Education, 2016.

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46

Dohn, Asmus Ougaard. Transient Changes in Molecular Geometries and How to Model Them: Simulating Chemical Reactions of Metal Complexes in Solution to Explore Dynamics, Solvation, Coherence, and the Link to Experiment. Springer, 2015.

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47

Levi, Gianluca. Photoinduced Molecular Dynamics in Solution: Multiscale Modelling and the Link to Ultrafast Experiments. Springer, 2019.

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48

Levi, Gianluca. Photoinduced Molecular Dynamics in Solution: Multiscale Modelling and the Link to Ultrafast Experiments. Springer International Publishing AG, 2020.

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49

Exploring Life Phenomena with Statistical Mechanics of Molecular Liquids. Taylor & Francis Group, 2020.

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50

The hydrophobic effect: Formation of micelles and biological membranes. 2nd ed. Krieger, 1991.

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