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Rozprawy doktorskie na temat „Computer simulation”

Autor: Grafiati

Data publikacji: 4 czerwca 2021

Data aktualizacji: 25 lipca 2025

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1

Rowley, Adrian. "Computer simulation of oxides." Thesis, University of Oxford, 1998. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.298405.

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2

Henson, Neil Jon. "Computer simulation of zeolites." Thesis, University of Oxford, 1996. http://ora.ox.ac.uk/objects/uuid:bd348db7-259a-42e2-952c-0e4723978b63.

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The application of a wide range of computational methods to several problems in zeolite chemistry is explored in this thesis. Symmetry-constrained lattice energy minimisations have been performed on a series of pure silica polymorphs using the shell model for silicates and quantitative agreement is found between the experimental and calculated structures. The computed lattice energies of the silicas are found to be between 8 and 20 kJmol<sup>-1</sup> less stable than quartz. The energies are found to be directly dependent on the densities of the structures and show good agreement with a recent

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3

Drew, Philip Morton. "Computer simulation of dendrimers." Thesis, University of Leeds, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.418245.

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4

Hawkins, James David. "Computer simulation of trachoma." Thesis, University of Southampton, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.255761.

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5

Moskalenko, A. M. "Nature of computer simulation." Thesis, Київський національний університет технологій та дизайну, 2019. https://er.knutd.edu.ua/handle/123456789/14368.

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6

Růžička, Štěpán. "Computer simulation of mesocrystals." Thesis, University of Warwick, 2014. http://wrap.warwick.ac.uk/63807/.

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The mesoscale is a thousand times larger than the atomistic scale with colloidal particles, rather than atoms or molecules, forming the constituent building blocks for organized structures. Nanotechnology has recently started interpreting colloidal units as colloidal molecules, and a lot of interest emerged in their assembly into self-organized structures called colloidal crystals. A mesocrystal is a special type of colloidal crystal, where constituent colloidal units are crystallographically registered nanocrystals. Computer simulation of colloidal self-assembly requires coarse-graining, wher

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7

Melheim, Jens Andreas. "Computer simulation of turbulent electrocoalescence." Doctoral thesis, Norwegian University of Science and Technology, Department of Energy and Process Engineering, 2007. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-1514.

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<p>Offshore wells produce some water, and the ratio of water increases during the lifetime of a well, in particular when water is injected to increase the extraction rate. Hence, oil companies demand techniques that enhance the separation of oil and water. A speed-up of the separation process is achieved by applying electric fields to turbulent-flow water-in-oil emulsions. The electric field gives rise to attractive forces between close droplets and increases the probability of coalescence at contact, while the turbulence enhances the frequency of droplet collisions.</p><p>To improve the under

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8

Alam, Sadaf. "Simulation of the UKQCD computer." Thesis, University of Edinburgh, 2004. http://hdl.handle.net/1842/24120.

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HASE, the Hierarchical computer Architecture design and Simulation Environment, allows for parameterised prototyping of computing systems at multiple abstraction levels encompassing system hardware and application software components. The UKQCD computer simulation research aims to explore the design space and to investigate the performance restricting features of a recent, application-specific supercomputer called QCDOC — Quantum Chromodynamics On-Chip. QCD is a particle physics theory and a 'grand challenge' application. The QCDOC computer employs IBM System-On-Chip technology for a Teraflop-

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9

Steiner, Stefan. "Grace Hospital computer simulation model." Thesis, University of British Columbia, 1989. http://hdl.handle.net/2429/27638.

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A simulation model, written in GPSS/H, was created to study utilization of Grace Hospital, a special-purpose maternity hospital. The model assumes that a patient's transfers and length of stay depend only on her present location and classification, and not on any past history. The model includes a sophisticated overflow policy, and allows the factors used to govern a patient's transfers and length of stay to depend on her treatment stage. Also, to more accurately simulate the mid-morning peak load in the hospital, the length of stay in Postpartum depends on a patient's arrival time in Postpart

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10

Eldridge, Matthew David. "Computer simulation of colloidal suspensions." Thesis, University of Oxford, 1993. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.359410.

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11

Xiao, Cheng. "Computer simulation of fluid systems." Thesis, University of Oxford, 1994. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.386636.

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12

Mulholland, Adrian John. "Computer simulation of enzyme mechanisms." Thesis, University of Oxford, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.260722.

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13

Castiglione, Michael. "Computer simulation of superionic fluorides." Thesis, University of Oxford, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.365812.

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14

Cotin, Stéphane. "Computer Based Interactive Medical Simulation ." Habilitation à diriger des recherches, Université des Sciences et Technologie de Lille - Lille I, 2008. http://tel.archives-ouvertes.fr/tel-00839511.

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La simulation médicale interactive sur ordinateur est une technologie révolutionnaire pour améliorer l'efficacité de nombreuses interventions médicales tout en réduisant le niveau de risque pour les patients. Bien que visant essentiellement l'apprentissage, ces simulations pourraient être utilisées, dans un futur proche, pour la planification d'interventions complexes ou même pour assister le praticien / clinicien dans la salle d'opération. Ce manuscrit présente une revue détaillée du domaine multi-disciplinaire de la simulation médicale, et illustre nos différentes contributions dans ce domai

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15

Grieve, David G. "Computer simulation of rotary forging." Thesis, University of Nottingham, 1991. http://eprints.nottingham.ac.uk/14392/.

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This thesis presents two computer packages to simulate the rotary forging process, by means of a mathematical model. The results are displayed in a graphical and numerical manner, showing the tool movement and the tool / workpiece interaction. The first package, PATH, is shown to be capable of simulating the motions of all known rotary forging systems. Its results show the rotary forging tool path throughout a chosen process. The motions of any rotary forging system can be programed by a simple set of instructions displayed on the screen, and the results displayed quickly and graphically. The

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16

McBride, Carl. "Computer simulation of liquid crystals." Thesis, Durham University, 1999. http://etheses.dur.ac.uk/4588/.

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Molecular dynamics simulation performed on modern computer workstations provides a powerful tool for the investigation of the static and dynamic characteristics of liquid crystal phases. In this thesis molecular dynamics computer simulations have been performed for two model systems. Simulations of 4,4'-di-n-pentyl-bibicyclo[2.2.2]octane demonstrate the growth of a structurally ordered phase directly from an isotropic fluid. This is the first time that this has been achieved for an atomistic model. The results demonstrate a strong coupling between orientational ordering and molecular shape, bu

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17

Wang, Xuanmin. "Computer simulation of rotational moulding." Thesis, Queen's University Belfast, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.282352.

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18

Cicek, H. "Computer simulation of melt spinning." Thesis, University of Leeds, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235356.

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19

Oganov, Artem Romaevich. "Computer simulation studies of minerals." Thesis, University College London (University of London), 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.271656.

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20

Higgins, Steven Paul. "Computer simulation of optoelectronic devices." Thesis, University of Essex, 2005. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.413634.

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21

Bates, Martin Alexander. "Computer simulation of liquid crystals." Thesis, University of Southampton, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.243183.

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22

Chapman, Andrew Barry. "Computer simulation of bilayer membranes." Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.335378.

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23

Goldbeck-Wood, E. Gerhard. "Computer simulation of polymer crystallization." Thesis, University of Bristol, 1992. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.317157.

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24

Baskaran, Preetisri. "Computer simulation of protein superabsorbents." Thesis, Högskolan i Borås, Institutionen Ingenjörshögskolan, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:hb:diva-20927.

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The aim of this project is to develop superabsorbents from proteins in our case it is azygomycetes fungus, where the process of this fungus is studied experimentally in Universityof Borås. As a result of this experiment by-products of protein are produced and this project isabout the study to make use of such proteins as superabsorbing materials.The water absorbing capacity is computationally studied using Gibbs ensemble Monte Carlo(GEMC) simulations to determine the absorbing properties and to effectively improve theabsorbing capacity by using specific treatments, where this project focuses i

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25

McDonald, Andrew John. "Computer simulation of liquid crystals." Thesis, University of Bristol, 2002. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.247893.

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26

Weehuizen, Hermanis Frans. "Simulation of distributed computer networks." Doctoral thesis, University of Cape Town, 1987. http://hdl.handle.net/11427/21869.

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Bibliography: pages 77-80.<br>This is a study of the simulated performance of two local area networks, Ethernet and the MAP network, respectively based on the IEEE standards 802.3 and 802.4. The simulation language chosen is of the discrete event type rather than the more usual analytical model. This is done in order to observe the interaction between the various entities of a network in order to gain a better understanding of the method of operation of such a system. The performance demanded of a node entity by the networks is determined. The performance of some commercially available hardwar

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27

Falkingham, Peter Lewis. "Computer simulation of dinosaur tracks." Thesis, University of Manchester, 2010. https://www.research.manchester.ac.uk/portal/en/theses/computer-simulation-of-dinosaur-tracks(3b3b150d-c05e-4667-96b5-3c17405856e5).html.

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Fossil tracks represent the only direct record of behaviour and locomotion of extinct animals. A computer model using finite element analysis (FEA) has been developed to simulate vertebrate track formation in cohesive substrates. This model has been designed for, and successfully run on, high performance computing (HPC) resources. A number of individual studies were carried out using the computer model to simulate both abstract indenters and virtual dinosaur autopodia. In addition to the simulation studies, two fossil tracks were described, including the first report of bird tracks at the Mamm

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28

Eger, Steffen. "Computer simulation of language evolution." [S.l. : s.n.], 2007. http://nbn-resolving.de/urn:nbn:de:bsz:16-opus-72552.

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29

Battisti, Anna. "Computer Simulation of Biological Systems." Doctoral thesis, Università degli studi di Trento, 2012. https://hdl.handle.net/11572/368453.

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This thesis investigates two biological systems using atomistic modelling and molecular dynamics simulation. The work is focused on: (a) the study of the interaction between a segment of a DNA molecule and a functionalized surface; (b) the dynamical modelling of protein tau, an intrinsically disordered protein. We briefly describe here the two problems; for their detailed introduction we refer respectively to chapter DNA and chapter TAU. The interest in the study of the adsorption of DNA on functionalized surfaces is related to the considerable effort that in recent years has been devoted in d

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30

Battisti, Anna. "Computer Simulation of Biological Systems." Doctoral thesis, University of Trento, 2012. http://eprints-phd.biblio.unitn.it/689/1/Tesi-PhD.pdf.

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This thesis investigates two biological systems using atomistic modelling and molecular dynamics simulation. The work is focused on: (a) the study of the interaction between a segment of a DNA molecule and a functionalized surface; (b) the dynamical modelling of protein tau, an intrinsically disordered protein. We briefly describe here the two problems; for their detailed introduction we refer respectively to chapter DNA and chapter TAU. The interest in the study of the adsorption of DNA on functionalized surfaces is related to the considerable effort that in recent years has been devoted i

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31

Aryal, Babu Ram. "Developing the computer simulation model of buzz electronics simulation." Online version, 2009. http://www.uwstout.edu/lib/thesis/2009/2009aryalb.pdf.

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32

Singh, Harpreet. "Computer simulations of realistic microstructures implications for simulation-based materials design/." Diss., Atlanta, Ga. : Georgia Institute of Technology, 2007. http://hdl.handle.net/1853/22564.

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Thesis (Ph. D.)--Materials Science and Engineering, Georgia Institute of Technology, 2008.<br>Committee Chair: Dr. Arun Gokhale; Committee Member: Dr. Hamid Garmestani; Committee Member: Dr. Karl Jacob; Committee Member: Dr. Meilin Liu; Committee Member: Dr. Steve Johnson.

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33

Naumann, Steve E. (Steve Eugene). "Computer Simulation Placements in a Unit of Instruction." Thesis, University of North Texas, 1994. https://digital.library.unt.edu/ark:/67531/metadc278685/.

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Educators considering implementing a computer simulation must decide on the optimum placement of the simulation in the unit of instruction to maximize student learning. This study examined student achievement using two different placements for the computer simulation, The Civil War, in a unit of instruction of 8th grade American History students in a suburban middle school.

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34

Bose, Sonia Manjusri. "Computer simulation modelling of polymer ageing." Thesis, University of Surrey, 2002. http://epubs.surrey.ac.uk/843495/.

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Detailed information of the underlying mechanisms of macromolecular disintegration processes is not always fully available from lab-based experiments and GPC. A powerful computer simulation technique was thus indispensable in this respect whilst saving time, labour and expense. This project aims to develop an interactive computer program to capture the behaviour of a complex reactor and offer the following functionality: mathematical calculations, graph/chart generation, processing simulation-experiment pertaining to user-given scission and environmental characteristics, data saving and re-loa

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35

Ruhweza, Moses. "Computer simulation of Dinitrotoluene Nitration Process." Thesis, Karlstads universitet, Avdelningen för kemiteknik, 2018. http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-66259.

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p.p1 {margin: 0.0px 0.0px 0.0px 0.0px; font: 11.5px Garamond} This paper presents an approach for modelling a commercial dinitrotoluene (DNT) production process using the CHEMCAD simulation software. A validation of the model was performed based on results of an experimental study carried out at Chematur Engineering AB, Sweden. Important parameters such as fluid properties, temperature profile and other operating conditions for CHEMCAD steady state model were selected so as to obtain the crude DNT yield as well as the acid –and organic phase compositions within the same range as the reference

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36

Hoyles, Matthew, and Matthew Hoyles@anu edu au. "Computer Simulation of Biological Ion Channels." The Australian National University. Theoretical Physics, 2000. http://thesis.anu.edu.au./public/adt-ANU20010702.135814.

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This thesis describes a project in which algorithms are developed for the rapid and accurate solution of Poisson's equation in the presence of a dielectric boundary and multiple point charges. These algorithms are then used to perform Brownian dynamics simulations on realistic models of biological ion channels. An iterative method of solution, in which the dielectric boundary is tiled with variable sized surface charge sectors, provides the flexibility to deal with arbitrarily shaped boundaries, but is too slow to perform Brownian dynamics. An analytical solution is derived, which is faster

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37

Muzaffar, Towhid Bin. "Computer simulation of Shawnee historical phonology." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp05/mq25868.pdf.

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38

Gerritsen, Karin Gerarda Maria. "Computer simulation of FES-assisted locomotion." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1998. http://www.collectionscanada.ca/obj/s4/f2/dsk2/ftp03/NQ31026.pdf.

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39

Ball, Jonathan Andrew. "Computer simulation of disorder in ceramics." Thesis, Imperial College London, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.439087.

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40

Woods, Gary B. "Computer simulation of fluids in zeolites." Thesis, University of Oxford, 1989. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.237831.

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41

Adcock, Stewart Alan. "Computer simulation of membrane bound molecules." Thesis, University of Oxford, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.249194.

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42

Jessop, David. "Computer simulation of the sprint start." Thesis, Loughborough University, 2011. https://dspace.lboro.ac.uk/2134/8360.

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The aim of this project was to investigate the mechanics of the sprint start through the use of computer simulation. Experimental data was collected on one male athlete in accordance with a procedure agreed by Loughborough University Ethical Advisory Committee. The data provided subject specific data for the creation of a four and fourteen segment, angle and torque driven models of the sprint start. The models simulated the start from the moment of onset of force production until takeoff from the starting block. The four segment model comprised a head and trunk, thigh, shank and foot whilst th

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43

Eid, Hussein M. H. "Computer simulation of crawl arm stroke." Thesis, Loughborough University, 1988. https://dspace.lboro.ac.uk/2134/10323.

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A four segment model of the crawl arm stroke is developed and validated. The construction of a theoretical model is discussed in a number of progressive stages. First, discussion is focussed on a basic two segment model; second, on a linearly configured simple three segment model; third, on the same model extended by introducing hand angle changes: then fourth, on modification of the forearm-hand configuration and on the effects of progressive lateral displacements changing as a functionofnormalised cycle time. Validation is sought from the start in a step-by-step process in which a physical m

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44

Stern, Abraham C. "Computer Simulation of Metal-Organic Materials." Scholar Commons, 2010. http://scholarcommons.usf.edu/etd/3584.

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Computer simulations of metal-organic frameworks are conducted to both investigate the mechanism of hydrogen sorption and to elucidate a detailed, molecular-level understanding of the physical interactions that can lead to successful material design strategies. To this end, important intermolecular interactions are identified and individually parameterized to yield a highly accurate representation of the potential energy landscape. Polarization, one such interaction found to play a significant role in H 2 sorption, is included explicitly for the first time in simulations of metal-organic fram

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45

Colley, B. A. "Computer simulation of marine traffic systems." Thesis, University of Plymouth, 1985. http://hdl.handle.net/10026.1/2223.

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A computer model was constructed that allowed two vessels involved in a possible collision situation to take collision avoidance action following the "International Regulations for Preventing Collisions at Sea". The mariners’ actions were modelled by the concepts of the domain and the RDRR (Range to Domain/Range-rate). The domain was used to determine if a vessel was threatening and the RDRR to determine the time at which a vessel should give-way to a threatening target. Each vessel in the simulation had four domains corresponding to the type of encounter in which the vessel was involved. Valu

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46

Deering, P. R. "Computer simulation of the mine environment." Thesis, University of Nottingham, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371276.

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Tadayon, M. "Computer simulation of signalized highway intersections." Thesis, University of Bradford, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.372165.

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Fowler, R. F. "Computer simulation of microscopic liquid drops." Thesis, University of Kent, 1985. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.371212.

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Lindstrom, Per G. "Computer simulation of hybrid cross-correlators." Thesis, University of Manchester, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.234894.

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Russell, L. W. "Computer simulation of process plant availability." Thesis, Teesside University, 1988. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.328836.

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