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1

Abdul Karim, Samsul Ariffin, ed. Theoretical, Modelling and Numerical Simulations Toward Industry 4.0. Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-15-8987-4.

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2

Bordbar, Mohammad Hadi. Theoretical analysis and simulations of vertically vibrated granular materials. Lappeenranta University of Technology, 2005.

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3

1945-, Anderson Shauna Christine, ed. Clinical simulations in laboratory medicine. Lippincott, 1987.

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4

1959-, Nielaba P., Mareschal Michel, and Ciccotti Giovanni, eds. Bridging time scales: Molecular simulations for the next decade. Springer, 2002.

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5

O'Neil, Harold F., Eva L. Baker, Ray S. Perez, and Stephen E. Watson. Theoretical Issues of Using Simulations and Games in Educational Assessment. Routledge, 2021. http://dx.doi.org/10.4324/9780429282119.

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6

Emmanuelle, Vivier, ed. Radio resources management in WiMAX: From theoretical capacity to system simulations. Wiley, 2009.

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7

Michaela, Kendall, Rehfeldt Florian, and SpringerLink (Online service), eds. Adhesion of Cells, Viruses and Nanoparticles. Springer Science+Business Media B.V., 2011.

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8

Diaz de la Rubia, Tomas and SpringerLink (Online service), eds. Scientific Modeling and Simulations. Springer Science+Business Media B.V., 2009.

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9

Sugano, Kiyohiko. Biopharmaceutics modeling and simulations: Theory, practice, methods, and applications. John Wiley & Sons, 2013.

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10

United States. National Bureau of Standards, ed. Interelement interactions in phased arrays: Theory, methods of data analysis, and theoretical simulations. U.S. Dept. of Commerce, National Bureau of Standards, 1985.

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11

(Pharmacist), Montanari Stefano, ed. Nanopathology: The health impact of nanoparticles. Pan Stanford Pub., 2008.

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12

Paolo, Pasini, Žumer Slobodan, and Zannoni Claudio, eds. Computer simulations of liquid crystals and polymers. Kluwer Academic Publishers, 2005.

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13

Steven, Brawer. Relaxation in viscous liquids and glasses: Review of phenomenology, molecular dynamics simulations, and theoretical treatment. American Ceramic Society, 1985.

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14

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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15

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Limited, John, 2017.

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16

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Limited, John, 2017.

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17

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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18

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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19

Michels, Andreas. Magnetic Small-Angle Neutron Scattering. Oxford University Press, 2021. http://dx.doi.org/10.1093/oso/9780198855170.001.0001.

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This book provides the first extensive treatment of magnetic small-angle neutron scattering (SANS). The theoretical background required to compute magnetic SANS cross sections and correlation functions related to long-wavelength magnetization structures is laid out; and these concepts are scrutinized based on the discussion of experimental neutron data. Regarding prior background knowledge, some familiarity with the basic magnetic interactions and phenomena, as well as scattering theory, is desired. The target audience comprises Ph.D. students and researchers working in the field of magnetism and magnetic materials who wish to make efficient use of the magnetic SANS method. Besides revealing the origins of magnetic SANS (Chapter 1), and furnishing the basics of the magnetic SANS technique (Chapter 2), much of the book is devoted to a comprehensive treatment of the continuum theory of micromagnetics (Chapter 3), as it is relevant for the study of the elastic magnetic SANS cross section. Analytical expressions for the magnetization Fourier components allow one to highlight the essential features of magnetic SANS and to analyze experimental data both in reciprocal (Chapter 4) and real space (Chapter 6). Chapter 5 provides an overview of the magnetic SANS of nanoparticles and so-called complex systems (e.g., ferrofluids, magnetic steels, spin glasses, and amorphous magnets). It is this subfield where major progress is expected to be made in the coming years, mainly via the increased use of numerical micromagnetic simulations (Chapter 7), which is a very promising approach for the understanding of the magnetic SANS from systems exhibiting nanoscale spin inhomogeneity.
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20

Surfaces of Nanoparticles and Porous Materials. Marcel Dekker, Inc., 2003.

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21

Polavarapu, Prasad L., Koji Nakanishi, Nina Berova, and Robert W. Woody. Comprehensive Chiroptical Spectroscopy: Instrumentation, Methodologies, and Theoretical Simulations. Wiley & Sons, Incorporated, John, 2011.

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22

Polavarapu, Prasad L., Koji Nakanishi, Nina Berova, and Robert W. Woody. Comprehensive Chiroptical Spectroscopy: Instrumentation, Methodologies, and Theoretical Simulations. Wiley & Sons, Incorporated, John, 2012.

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23

Polavarapu, Prasad L., Koji Nakanishi, Nina Berova, and Robert W. Woody. Comprehensive Chiroptical Spectroscopy: Instrumentation, Methodologies, and Theoretical Simulations. Wiley & Sons, Incorporated, John, 2011.

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24

Karim, Samsul Ariffin Abdul. Theoretical, Modelling and Numerical Simulations Toward Industry 4. 0. Springer Singapore Pte. Limited, 2020.

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25

Bell, Robert A. A. Conduction in Carbon Nanotube Networks: Large-Scale Theoretical Simulations. Springer, 2016.

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26

Karim, Samsul Ariffin Abdul. Theoretical, Modelling and Numerical Simulations Toward Industry 4. 0. Springer Singapore Pte. Limited, 2021.

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27

Velinova, Maria Emilova. Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations. Arcler Education Inc, 2019.

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28

Velinova, Maria Emilova. Modelling of Molecular Properties: Theoretical Principles and Numerical Simulations. Arcler Education Inc, 2018.

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29

Bell, Robert A. Conduction in Carbon Nanotube Networks: Large-Scale Theoretical Simulations. Springer, 2015.

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30

Bell, Robert. Conduction in Carbon Nanotube Networks: Large-Scale Theoretical Simulations. Springer International Publishing AG, 2015.

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31

Chemistry, Royal Society of. Molecular Simulations and Visualization: Faraday Discussion 169. Royal Society of Chemistry, The, 2014.

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32

Zeng, Jun, Rui-Qin Zhang, and Herbert Treutlein. Quantum Simulations of Materials and Biological Systems. Springer, 2014.

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33

Mingos, D. Michael P. Gold Clusters, Colloids and Nanoparticles I. Springer, 2016.

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34

Metal Nanoparticles for Catalysis: Advances and Applications. Royal Society of Chemistry, The, 2014.

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35

Metal Nanoparticles for Catalysis: Advances and Applications. Royal Society of Chemistry, The, 2014.

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36

Tao, Franklin, James Spivey, James Hoefelmeyer, and Agnes Ostafin. Metal Nanoparticles for Catalysis: Advances and Applications. Royal Society of Chemistry, The, 2014.

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37

Berkowitz, Max L. Biomembrane Simulations. Taylor & Francis Group, 2019.

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38

Berkowitz, Max L. Biomembrane Simulations. Taylor & Francis Group, 2021.

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39

Polavarapu, Prasad L., Koji Nakanishi, Nina Berova, and Robert W. Woody. Comprehensive Chiroptical Spectroscopy Vol. 1: Instrumentation, Methodologies, and Theoretical Simulations. Wiley & Sons, Incorporated, John, 2011.

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40

Baker, Eva L., Ray S. Perez, Harold F. ONeil, and Stephen E. Watson. Theoretical Issues of Using Simulations and Games in Educational Assessment. Taylor & Francis Group, 2021.

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41

Asahi, Ryoji. Multiscale Simulations for Electrochemical Devices. Taylor & Francis Group, 2020.

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42

Asahi, Ryoji. Multiscale Simulations for Electrochemical Devices. Jenny Stanford Publishing, 2020.

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43

Asahi, Ryoji. Multiscale Simulations for Electrochemical Devices. Jenny Stanford Publishing, 2020.

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44

Multiscale Simulations for Electrochemical Devices. Jenny Stanford Publishing, 2020.

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45

Feig, Michael. Modeling Solvent Environments: Applications to Simulations of Biomolecules. Wiley & Sons, Limited, John, 2010.

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46

Feig, Michael. Modeling Solvent Environments: Applications to Simulations of Biomolecules. Wiley & Sons, Incorporated, John, 2009.

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47

Meunier, Marc. Industrial Applications of Molecular Simulations. Taylor & Francis Group, 2019.

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48

Meunier, Marc. Industrial Applications of Molecular Simulations. Taylor & Francis Group, 2016.

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49

Theoretical Study of Electron Transport and Trapping in Solvated Titanium Dioxide Nanoparticles. [publisher not identified], 2013.

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50

Jennings, Elise. Simulations of Dark Energy Cosmologies. Springer, 2012.

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