Teses / dissertações sobre o tema "Calculation of energy"
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Veja os 50 melhores trabalhos (teses / dissertações) para estudos sobre o assunto "Calculation of energy".
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Massetti, Marco. "The application of the energy calculation in the building design process. Investigation on the exploitation of existing energy calculation." Doctoral thesis, Universitat Ramon Llull, 2015. http://hdl.handle.net/10803/293261.
Texto completo da fonteBlommé, Carl. "Increased Efficiency of Energy Calculation : Using .NET 4.0." Thesis, Uppsala universitet, Institutionen för informationsteknologi, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-134254.
Texto completo da fonteBakkman, Frida. "Calculation of mechanical energy in cross country skiing." Thesis, KTH, Mekanik, 2012. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-101940.
Texto completo da fonteVasileiadis, Manolis. "Calculation of the free energy of crystalline solids." Thesis, Imperial College London, 2013. http://hdl.handle.net/10044/1/12638.
Texto completo da fonteШендрик, Віра Вікторівна, Вера Викторовна Шендрик, Vira Viktorivna Shendryk, and О. Shulyma. "Microgrid calculation with the multi-criteria decision analisis." Thesis, Sumy State University, 2014. http://essuir.sumdu.edu.ua/handle/123456789/39191.
Texto completo da fonteBashir, Hussam. "Calculation of Wave Propagation for Statistical Energy Analysis Models." Thesis, Uppsala universitet, Tillämpad mekanik, 2015. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-267928.
Texto completo da fonteLi, Jiale. "ANALYTICAL FATIGUE DAMAGE CALCULATION FOR WIND TURBINE SUPPORT STRUCTURE." Case Western Reserve University School of Graduate Studies / OhioLINK, 2013. http://rave.ohiolink.edu/etdc/view?acc_num=case1364832753.
Texto completo da fonteOlaoye, Olufemi Opeyemi. "Density functional calculation of simple molecules." Thesis, Stellenbosch : Stellenbosch University, 2012. http://hdl.handle.net/10019.1/20345.
Texto completo da fontePapafragrou, Anastasios. "Urban carbon and energy analysis : calculation of energy flows and emissions from residential housing clusters and assessment of sustainable energy options." Thesis, University of Southampton, 2010. https://eprints.soton.ac.uk/210375/.
Texto completo da fonteEvans, Thomas M. "The measurement and calculation of nanodosimetric energy distributions for electrons and photons." Diss., Georgia Institute of Technology, 1997. http://hdl.handle.net/1853/19264.
Texto completo da fonteGriffith, Brent T. (Brent Thomas) 1967. "Incorporating nodal and zonal room air models into building energy calculation procedures." Thesis, Massachusetts Institute of Technology, 2002. http://hdl.handle.net/1721.1/34970.
Texto completo da fontePagounis, Michail. "Evaluation of the web-based energy calculation tool Miljöhuset and future perspectives." Thesis, KTH, Industriell ekologi, 2009. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-33056.
Texto completo da fontePastukhov, Artem. "Calculation of the energy efficiency improving for the bakery products cooling process." Thesis, Сумський державний університет, 2013. http://essuir.sumdu.edu.ua/handle/123456789/31689.
Texto completo da fonteGiramondi, Nicola. "Multi-energy well kinetic modeling of novel PAH formation pathways in flames." Thesis, KTH, Kraft- och värmeteknologi, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-183558.
Texto completo da fonteJonsson, Leo. "Energy Audit of the multi- residential buildings at “Sicklaön 124:2” : Calculation of energy- and cost saving measures." Thesis, Högskolan i Gävle, Avdelningen för bygg- energi- och miljöteknik, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:hig:diva-17378.
Texto completo da fonteWang, Feng. "Non-Boltzmann sampling for the accurate calculation of peptide-surface adsorption free energy." Connect to this title online, 2007. http://etd.lib.clemson.edu/documents/1193079364/.
Texto completo da fonteBarclay, V. J. (Victoria Jean) Carleton University Dissertation Chemistry. "Balanced basis sets in the calculation of potential energy curves for diatomic molecules." Ottawa, 1990.
Encontre o texto completo da fonteHeidari, Shayan. "Economic Modelling of Floating Offshore Wind Power : Calculation of Levelized Cost of Energy." Thesis, Mälardalens högskola, Industriell ekonomi och organisation, 2017. http://urn.kb.se/resolve?urn=urn:nbn:se:mdh:diva-36130.
Texto completo da fonteHaddad, Anthony. "Energiberäkningar, energiuppföljningar och systemlösningar : Skanskas flerbostadshus i Stockholmsområdet." Thesis, Mittuniversitetet, Institutionen för kemiteknik, 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:miun:diva-39325.
Texto completo da fonteErtem, Funda Cansu. "IMPROVING BIOGAS PRODUCTION BY ANAEROBIC DIGESTION OF DIFFERENT SUBSTRATES : Calculation of Potential Energy Outcomes." Thesis, Högskolan i Halmstad, Ekologi och miljövetenskap, 2011. http://urn.kb.se/resolve?urn=urn:nbn:se:hh:diva-15944.
Texto completo da fonteHara, Takayuki. "A calculation of fermi energy in selected materials using doppler broadened positron annihilation spectroscopy." Thesis, Georgia Institute of Technology, 1986. http://hdl.handle.net/1853/20238.
Texto completo da fonteRaisani, Saeed Iqbal. "Energy efficient lighting in buildings : artificial simulation and indoor daylight calculation by finite elements." Thesis, University of Reading, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.308097.
Texto completo da fonteNakano, Hiroshi. "Accurate and efficient QM/MM free energy calculation for chemical reactions in condensed phases." 京都大学 (Kyoto University), 2013. http://hdl.handle.net/2433/180373.
Texto completo da fonteNielsen, Adam Derek. "Monte Carlo calculation of fluence-to-ambient dose equivalent conversion coefficients for high-energy neutrons." Thesis, Georgia Institute of Technology, 1998. http://hdl.handle.net/1853/16424.
Texto completo da fonteKuang, Yu Rang. "Algebraic coupled-state calculation of positron-hydrogen collisions at low energy, using large coupling schemes." Thesis, National Library of Canada = Bibliothèque nationale du Canada, 1997. http://www.collectionscanada.ca/obj/s4/f2/dsk3/ftp05/nq23106.pdf.
Texto completo da fonteSo, Wai-kei. "A study of surface properties of III-nitride semiconductors by first principles total energy calculation." Click to view the E-thesis via HKUTO, 2006. http://sunzi.lib.hku.hk/hkuto/record/B38606951.
Texto completo da fontePerry, Kenneth Eugene. "Calculation of energy release rates for delaminations in composite materials using phase shifting Moiré interferometry." Thesis, University of Strathclyde, 1993. http://oleg.lib.strath.ac.uk:80/R/?func=dbin-jump-full&object_id=21331.
Texto completo da fonteSo, Wai-kei, and 蘇偉基. "A study of surface properties of III-nitride semiconductors by first principles total energy calculation." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2006. http://hub.hku.hk/bib/B38606951.
Texto completo da fonteOrimo, Shin-ichi, Kazutaka Ikeda, Shunsuke Muto, and Kazuyoshi Tatsumi. "Chemical Bonding of AlH3 Hydride by Al-L2,3 Electron Energy-Loss Spectra and First-Principles Calculations." MDPI, 2012. http://hdl.handle.net/2237/20829.
Texto completo da fonteAlmlöf, Martin. "Computational Methods for Calculation of Ligand-Receptor Binding Affinities Involving Protein and Nucleic Acid Complexes." Doctoral thesis, Uppsala University, Department of Cell and Molecular Biology, 2007. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-7421.
Texto completo da fonteGonçalves, Vitória Maria Pereira. "Impact of nitrogen into the environment. A step on nitrogen footprint calculation in Lisbon, Portugal." Master's thesis, ISA/UTL, 2013. http://hdl.handle.net/10400.5/5738.
Texto completo da fonteBullins, Kenneth Wayne. "Potential Energy Surface around the Tropylium Ion." Digital Commons @ East Tennessee State University, 2005. https://dc.etsu.edu/etd/1044.
Texto completo da fontezhang, shan. "Study of building code and calculation of energy consumption for same building situated in two climates, Chengdu and Stockholm." Thesis, KTH, Uthålliga byggnadssystem, 2015. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-169515.
Texto completo da fontePECANHA, ELAYNNE ROHEM. "SELECTIVE BIOFLOTATION OF HEMATITE FROM QUARTZ: CALCULATION OF THE SURFACE ENERGY AND ADHESION OF BACILLUS SUBTILIS." PONTIFÍCIA UNIVERSIDADE CATÓLICA DO RIO DE JANEIRO, 2014. http://www.maxwell.vrac.puc-rio.br/Busca_etds.php?strSecao=resultado&nrSeq=25130@1.
Texto completo da fontePoeck, Eric C. "Analyzing the potential for unstable mine failures with the calculation of released energy in numerical models." Thesis, Colorado School of Mines, 2017. http://pqdtopen.proquest.com/#viewpdf?dispub=10194982.
Texto completo da fonteEriksson, Linnea. "The impact of calculation methods on the gap between predicted and actual energy performance of buildings : Using a thermal simulation model of a building." Thesis, Karlstads universitet, Fakulteten för hälsa, natur- och teknikvetenskap (from 2013), 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:kau:diva-33225.
Texto completo da fonteNguyen, Phuc Bao-Uyen. "Quark mass generation and mixing; and the next-to-leading order QCD calculation for hadron-hadron elastic collisions." Thesis, McGill University, 1993. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=41226.
Texto completo da fonteShestakov, A. F. "Telomeres of Tetrafluoroethylene - Advanced Materials to Create Superhydrophobic Coatings and Optical Fiber with Low Attenuation Coefficient." Thesis, Sumy State University, 2013. http://essuir.sumdu.edu.ua/handle/123456789/35479.
Texto completo da fonteOlofsson, Jörgen. "Developing and evaluating dose calculation models for verification of advanced radiotherapy." Doctoral thesis, Umeå universitet, Institutionen för strålningsvetenskaper, 2006. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-841.
Texto completo da fonteFu, Jun. "FHBS calculation of ionized electron angular and energy distribution following the p+H collision at 20 keV." Diss., Texas A&M University, 2004. http://hdl.handle.net/1969.1/1240.
Texto completo da fonteHoepfner, Patrick J. "A Monte Carlo calculation of virtual source size and energy spread for a liquid metal ion source /." Full text open access at:, 1985. http://content.ohsu.edu/u?/etd,77.
Texto completo da fonteHe, Peng. "FREE ENERGY SIMULATIONS AND STRUCTURAL STUDIES OF PROTEIN-LIGAND BINDING AND ALLOSTERY." Diss., Temple University Libraries, 2018. http://cdm16002.contentdm.oclc.org/cdm/ref/collection/p245801coll10/id/531465.
Texto completo da fonteWANG, DIYUE. "A Numerical Calculation Tool Design for the Performance Assessment of a Bench-Scale Thermochemical Heat Storage System." Thesis, KTH, Skolan för industriell teknik och management (ITM), 2020. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-288527.
Texto completo da fonteHuang, Ran. "Exact Thermodynamic Calculation of a Monatomic System and Its Ideal Glass Transition on a New Recursive Lattice Formed by Cubic Units." University of Akron / OhioLINK, 2009. http://rave.ohiolink.edu/etdc/view?acc_num=akron1239653703.
Texto completo da fonteRodríguez, Moronta Francisco Manuel, and Lucas Judith Segurola. "Comparison of ASTM and BSI Standards for the calculation of fracture energy of adhesives : Design of a fixture and testing of DCB specimens." Thesis, Högskolan i Skövde, Institutionen för ingenjörsvetenskap, 2015. http://urn.kb.se/resolve?urn=urn:nbn:se:his:diva-11221.
Texto completo da fonteForeman, Richard J. [Verfasser], Stefan [Akademischer Betreuer] Emeis, and Michael [Akademischer Betreuer] Kerschgens. "Improved calculation of offshore meteorological parameters for applications in wind energy / Richard J. Foreman. Gutachter: Stefan Emeis ; Michael Kerschgens." Köln : Universitäts- und Stadtbibliothek Köln, 2012. http://d-nb.info/1038227348/34.
Texto completo da fonteDai, Xianqi, and 戴憲起. "A study of the structural properties of SiC and GaN surfaces and theirinterfaces by first principle total energy calculation." Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2003. http://hub.hku.hk/bib/B31244130.
Texto completo da fonteTootla, Naeem Ebrahim. "Investigation into methods for the calculation and measurement of pulverised coal boiler flue gas furnace exit temperature." Master's thesis, University of Cape Town, 2007. http://hdl.handle.net/11427/20562.
Texto completo da fonteTootla, Naeem Ebrahim. "Investigation into methods for the calculation and measurement of pulverised coal boiler flue gas furnace exit temperature." Master's thesis, University of Cape Town, 2016. http://hdl.handle.net/11427/20562.
Texto completo da fonteRuber, Lukáš. "Posouzení návratnosti investice do energeticky úsporného a standardního rodinného domu." Master's thesis, Vysoké učení technické v Brně. Ústav soudního inženýrství, 2019. http://www.nusl.cz/ntk/nusl-402595.
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