Gotowa bibliografia na temat „Chemical reaction”
Utwórz poprawne odniesienie w stylach APA, MLA, Chicago, Harvard i wielu innych
Spis treści
Zobacz listy aktualnych artykułów, książek, rozpraw, streszczeń i innych źródeł naukowych na temat „Chemical reaction”.
Przycisk „Dodaj do bibliografii” jest dostępny obok każdej pracy w bibliografii. Użyj go – a my automatycznie utworzymy odniesienie bibliograficzne do wybranej pracy w stylu cytowania, którego potrzebujesz: APA, MLA, Harvard, Chicago, Vancouver itp.
Możesz również pobrać pełny tekst publikacji naukowej w formacie „.pdf” i przeczytać adnotację do pracy online, jeśli odpowiednie parametry są dostępne w metadanych.
Artykuły w czasopismach na temat "Chemical reaction"
DE LACY COSTELLO, B. P. J., I. JAHAN, A. ADAMATZKY i N. M. RATCLIFFE. "CHEMICAL TESSELLATIONS". International Journal of Bifurcation and Chaos 19, nr 02 (luty 2009): 619–22. http://dx.doi.org/10.1142/s0218127409023238.
Pełny tekst źródłaKikuchi, Shin, Hiroyuki Ohshima i Kenro Hashimoto. "ICONE19-43782 Reaction Path Analysis of Sodium-Water Reaction Phenomena in support of Chemical Reaction Model Development". Proceedings of the International Conference on Nuclear Engineering (ICONE) 2011.19 (2011): _ICONE1943. http://dx.doi.org/10.1299/jsmeicone.2011.19._icone1943_304.
Pełny tekst źródłaBlurock, Edward S. "Reaction: System for Modeling Chemical Reactions". Journal of Chemical Information and Modeling 35, nr 3 (1.05.1995): 607–16. http://dx.doi.org/10.1021/ci00025a032.
Pełny tekst źródłaMarris, Emma. "Chemical reaction". Nature 437, nr 7060 (październik 2005): 807–9. http://dx.doi.org/10.1038/437807a.
Pełny tekst źródłaChallen, John. "Chemical Reaction". Electric and Hybrid Vehicle Technology International 2021, nr 3 (listopad 2021): 46–50. http://dx.doi.org/10.12968/s1467-5560(22)60257-4.
Pełny tekst źródłaSieniutycz, Stanisław. "A Fermat-like Principle for Chemical Reactions in Heterogeneous Systems". Open Systems & Information Dynamics 09, nr 03 (wrzesień 2002): 257–72. http://dx.doi.org/10.1023/a:1019708629128.
Pełny tekst źródłaSchwaller, Philippe, Benjamin Hoover, Jean-Louis Reymond, Hendrik Strobelt i Teodoro Laino. "Extraction of organic chemistry grammar from unsupervised learning of chemical reactions". Science Advances 7, nr 15 (kwiecień 2021): eabe4166. http://dx.doi.org/10.1126/sciadv.abe4166.
Pełny tekst źródłaDunning, Thom H., Elfi Kraka i Robert A. Eades. "Insights into the mechanisms of chemical reactions. Reaction paths for chemical reactions". Faraday Discussions of the Chemical Society 84 (1987): 427. http://dx.doi.org/10.1039/dc9878400427.
Pełny tekst źródłaWu, Jun-Lin, Zhi-Hui Li, Ao-Ping Peng, Xing-Cai Pi i Xin-Yu Jiang. "Utility computable modeling of a Boltzmann model equation for bimolecular chemical reactions and numerical application". Physics of Fluids 34, nr 4 (kwiecień 2022): 046111. http://dx.doi.org/10.1063/5.0088440.
Pełny tekst źródłaLazaridis, Filippos, Aditya Savara i Panos Argyrakis. "Reaction efficiency effects on binary chemical reactions". Journal of Chemical Physics 141, nr 10 (14.09.2014): 104103. http://dx.doi.org/10.1063/1.4894791.
Pełny tekst źródłaRozprawy doktorskie na temat "Chemical reaction"
Steele, Aaron J. "Collective behavior in chemical systems". Morgantown, W. Va. : [West Virginia University Libraries], 2007. https://eidr.wvu.edu/etd/documentdata.eTD?documentid=5386.
Pełny tekst źródłaTitle from document title page. Document formatted into pages; contains vii, 126 p. : ill. (some col.) + video files. Includes supplementary video files in a zip file. Includes abstract. Includes bibliographical references.
Degrand, Elisabeth. "Evolving Chemical Reaction Networks". Thesis, KTH, Skolan för elektroteknik och datavetenskap (EECS), 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-257491.
Pełny tekst źródłaEtt mål med syntetisk biologi är att genomföra användbara funktioner med biokemiska reaktioner, antingen genom omprogrammering av levande celler eller programmering av artificiella vesiklar. I detta perspektiv anser vi Chemical Reaction Networks (CRNs) som ett programmeringsspråk. Det senaste arbetet har visat att kontinuerliga CRNs med dynamik som beskrivs av vanliga differentialekvationer är Turingkompletta. Det betyder att en funktion över de realla talen som kan beräknas av en Turing-maskin i godtycklig precision, kan beräknas av en CRN över en ändlig uppsättning molekylära arter. Beviset använder en algoritm som, givet en beräkningsbar funktion som presenteras som lösningen av ett PIVP (Polynomial Initial Values Problem), genererar en ändlig CRN för att implementera den. I de genererade CRN:erna spelar molekylkoncentrationerna rollen som informationsbärare, på samma sätt som proteiner i celler. I detta examensarbete undersöker vi ett tillvägagångssätt baserat på en evolutionär algoritm för att bygga en kontinuerlig CRN som approximerar en verklig funktion med en ändlig uppsättning av värden för funktionen. Tanken är att använda parallell genetisk algoritm i två nivåer. En första algoritm används för att utveckla nätets struktur, medan den andra möjliggör att optimera parametrarna för CRN:erna vid varje steg. Vi jämför de CRN som genereras av vår metod på olika funktioner. De CRN som hittas av evolutionen ger ofta bra resultat med ganska oväntade lösningar.
Knight, Daniel William. "Reactor behavior and its relation to chemical reaction network structure". The Ohio State University, 2015. http://rave.ohiolink.edu/etdc/view?acc_num=osu1438274630.
Pełny tekst źródłaDu, Yimian. "Bifurcation analysis in chemical reaction network". Thesis, Imperial College London, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.511282.
Pełny tekst źródłaHayes, Michael Y. "Theoretical studies of chemical reaction dynamics". Connect to online resource, 2007. http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3273678.
Pełny tekst źródłaRitchie, Grant A. D. "Laser studies of chemical reaction dynamics". Thesis, University of Oxford, 1999. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.325785.
Pełny tekst źródłaEnglish, Philip J. "Automated discovery of chemical reaction networks". Thesis, University of Newcastle Upon Tyne, 2009. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.500929.
Pełny tekst źródłaDomijan, Mirela. "Mathematical aspects of chemical reaction networks". Thesis, University of Warwick, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.495019.
Pełny tekst źródłaXu, Jin, i 徐进. "A study of chemical reaction optimization". Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2012. http://hub.hku.hk/bib/B48199242.
Pełny tekst źródłapublished_or_final_version
Electrical and Electronic Engineering
Doctoral
Doctor of Philosophy
Galagali, Nikhil. "Bayesian inference of chemical reaction networks". Thesis, Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/104253.
Pełny tekst źródłaCataloged from PDF version of thesis.
Includes bibliographical references (pages 189-198).
The development of chemical reaction models aids system design and optimization, along with fundamental understanding, in areas including combustion, catalysis, electrochemistry, and biology. A systematic approach to building reaction network models uses available data not only to estimate unknown parameters, but to also learn the model structure. Bayesian inference provides a natural approach for this data-driven construction of models. Traditional Bayesian model inference methodology is based on evaluating a multidimensional integral for each model. This approach is often infeasible for reaction network inference, as the number of plausible models can be very large. An alternative approach based on model-space sampling can enable large-scale network inference, but its efficient implementation presents many challenges. In this thesis, we present new computational methods that make large-scale nonlinear network inference tractable. Firstly, we exploit the network-based interactions of species to design improved "between-model" proposals for Markov chain Monte Carlo (MCMC). We then introduce a sensitivity-based determination of move types which, when combined with the network-aware proposals, yields further sampling efficiency. These algorithms are tested on example problems with up to 1000 plausible models. We find that our new algorithms yield significant gains in sampling performance, with almost two orders of magnitude reduction in the variance of posterior estimates. We also show that by casting network inference as a fixed-dimensional problem with point-mass priors, we can adapt existing adaptive MCMC methods for network inference. We apply this novel framework to the inference of reaction models for catalytic reforming of methane from a set of ~/~ 32000 possible models and real experimental data. We find that the use of adaptive MCMC makes large-scale inference of reaction networks feasible without the often extensive manual tuning that is required with conventional approaches. Finally, we present an approximation-based method that allows sampling over very large model spaces whose exploration remains prohibitively expensive with ex-act sampling methods. We run an MCMC algorithm over model indicators and for each visited model approximate the model evidence via Laplace's method. Limited and sparse available data tend to produce multi-modal posteriors over the model indicators. To perform inference in this setting, we develop a population-based approximate model inference MCMC algorithm. Numerical tests on problems with around 109 models demonstrate the superiority of our population-based algorithm over single-chain MCMC approaches.
by Nikhil Galagali.
Ph. D.
Książki na temat "Chemical reaction"
A, Mashelkar R., Kumar R i Indian Academy of Sciences, red. Reactions and reaction engineering. Bangalore: Indian Academy of Sciences, 1987.
Znajdź pełny tekst źródłaBaxter, Roberta. Chemical reaction. Detroit, MI: Kidhaven Press, 2005.
Znajdź pełny tekst źródłaCaroline, Anderson. Chemical Reaction. Toronto: Harlequin, 2003.
Znajdź pełny tekst źródła1931-, Tominaga Hiroo, i Tamaki Masakazu, red. Chemical reaction and reactor design. Chichester, England: J. Wiley, 1997.
Znajdź pełny tekst źródłaJyri-Pekka, Mikkola, i Warna P, red. Chemical reaction engineering and reactor technology. Boca Raton: Taylor & Francis, 2009.
Znajdź pełny tekst źródłaTapio, Salmi, Mikkola Jyri-Pekka i Wärnå Johan. Chemical Reaction Engineering and Reactor Technology. Boca Raton, FL : CRC Press, Taylor & Francis Group, 2019.: Chapman and Hall/CRC, 2019. http://dx.doi.org/10.1201/9781315200118.
Pełny tekst źródłaReaction kinetics and reactor design. Wyd. 2. New York: M. Dekker, 2000.
Znajdź pełny tekst źródłaChemical reaction technology. Berlin: De Gruyter, 2015.
Znajdź pełny tekst źródłaAncheyta, Jorge. Chemical Reaction Kinetics. Chichester, UK: John Wiley & Sons, Ltd, 2017. http://dx.doi.org/10.1002/9781119226666.
Pełny tekst źródłaChemical reaction engineering. Wyd. 3. New Delhi: Wiley India, 2007.
Znajdź pełny tekst źródłaCzęści książek na temat "Chemical reaction"
Liu, Zhen. "Chemico: Chemical Reaction". W Multiphysics in Porous Materials, 173–80. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-93028-2_16.
Pełny tekst źródłaNilsson, Lars-Olof, Miguel-Ángel Climent i Oliver Weichold. "Chemical Reaction". W Methods of Measuring Moisture in Building Materials and Structures, 43–47. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-74231-1_6.
Pełny tekst źródłaDiersch, Hans-Jörg G. "Chemical Reaction". W FEFLOW, 167–91. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013. http://dx.doi.org/10.1007/978-3-642-38739-5_5.
Pełny tekst źródłaTapio, Salmi, Mikkola Jyri-Pekka i Wärnå Johan. "Chemical Reaction Engineering". W Chemical Reaction Engineering and Reactor Technology, 402–10. Boca Raton, FL : CRC Press, Taylor & Francis Group, 2019.: Chapman and Hall/CRC, 2019. http://dx.doi.org/10.1201/9781315200118-11.
Pełny tekst źródłaHerges, Rainer. "Reaction Planning (Computer Aided Reaction Design)". W Chemical Structures, 385–98. Berlin, Heidelberg: Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-73975-0_40.
Pełny tekst źródłaHimadri, Roy Giratali. "Chemical Kinetics". W Reaction Engineering Principles, 25–94. Boca Raton : Taylor & Francis, 2016. | “A CRC title.”: CRC Press, 2018. http://dx.doi.org/10.1201/9781315367781-3.
Pełny tekst źródłaSchmal, Martin, i José Carlos Pinto. "Chemical equilibrium". W Chemical Reaction Engineering, 27–36. Wyd. 2. London: CRC Press, 2021. http://dx.doi.org/10.1201/9781003046608-2.
Pełny tekst źródłaRamaswamy, Ramakrishna. "Chaos in Chemical Dynamics". W Reaction Dynamics, 101–20. Berlin, Heidelberg: Springer Berlin Heidelberg, 1991. http://dx.doi.org/10.1007/978-3-662-09683-3_4.
Pełny tekst źródłaWincek, John C. "Chemical Reaction Safety". W Handbook of Loss Prevention Engineering, 637–79. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527650644.ch24.
Pełny tekst źródłaCarreón-Calderón, Bernardo, Verónica Uribe-Vargas i Juan Pablo Aguayo. "Chemical Reaction Equilibrium". W Thermophysical Properties of Heavy Petroleum Fluids, 273–306. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-58831-1_7.
Pełny tekst źródłaStreszczenia konferencji na temat "Chemical reaction"
Kao, W., J. P. Singh, F. Y. Yueh i R. L. Cook. "Study of the High Temperature Multiplex HCℓ CARS Spectrum". W Laser Applications to Chemical Analysis. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/laca.1992.wc5.
Pełny tekst źródłaCho, Yong Ju, Naren Ramakrishnan i Yang Cao. "Reconstructing chemical reaction networks". W the 14th ACM SIGKDD international conference. New York, New York, USA: ACM Press, 2008. http://dx.doi.org/10.1145/1401890.1401912.
Pełny tekst źródłaCardelli, Luca, Mirco Tribastone, Max Tschaikowski i Andrea Vandin. "Comparing Chemical Reaction Networks". W LICS '16: 31st Annual ACM/IEEE Symposium on Logic in Computer Science. New York, NY, USA: ACM, 2016. http://dx.doi.org/10.1145/2933575.2935318.
Pełny tekst źródłaZhong, Ming, Siru Ouyang, Minhao Jiang, Vivian Hu, Yizhu Jiao, Xuan Wang i Jiawei Han. "ReactIE: Enhancing Chemical Reaction Extraction with Weak Supervision". W Findings of the Association for Computational Linguistics: ACL 2023. Stroudsburg, PA, USA: Association for Computational Linguistics, 2023. http://dx.doi.org/10.18653/v1/2023.findings-acl.767.
Pełny tekst źródłaCasey, Abigail, i Gregory E. Triplett. "Microfluidic reaction design for real time chemical reactions monitoring". W Frontiers in Biological Detection: From Nanosensors to Systems XIII, redaktorzy Benjamin L. Miller, Sharon M. Weiss i Amos Danielli. SPIE, 2021. http://dx.doi.org/10.1117/12.2575995.
Pełny tekst źródłaKumar, Ashutosh, i Robin Marlar Rajendran. "Expediting Chemical Enhanced Oil Recovery Processes with Prediction of Chemical Reaction Yield Using Machine Learning". W ADIPEC. SPE, 2022. http://dx.doi.org/10.2118/211832-ms.
Pełny tekst źródłaSierra Murillo, Jose Daniel. "Chemical laser based on polyatomic chemical reaction dynamics". W XXIII International Symposium on High Power Laser Systems and Applications, redaktor Tomáš Mocek. SPIE, 2022. http://dx.doi.org/10.1117/12.2653041.
Pełny tekst źródłaDoty, David. "Timing in chemical reaction networks". W Proceedings of the Twenty-Fifth Annual ACM-SIAM Symposium on Discrete Algorithms. Philadelphia, PA: Society for Industrial and Applied Mathematics, 2013. http://dx.doi.org/10.1137/1.9781611973402.57.
Pełny tekst źródłaKama Huang, Tao Hong, Xingpeng Liu i Huacheng Zhu. "Microwave propagation in chemical reaction". W 2016 IEEE International Conference on Microwave and Millimeter Wave Technology (ICMMT). IEEE, 2016. http://dx.doi.org/10.1109/icmmt.2016.7761757.
Pełny tekst źródłaChaves, M., i E. D. Sontag. "Observers for chemical reaction networks". W 2001 European Control Conference (ECC). IEEE, 2001. http://dx.doi.org/10.23919/ecc.2001.7076512.
Pełny tekst źródłaRaporty organizacyjne na temat "Chemical reaction"
Aris, R., i R. W. Carr. Continuous chemical reaction chromatography. Office of Scientific and Technical Information (OSTI), styczeń 1992. http://dx.doi.org/10.2172/7070042.
Pełny tekst źródłaPowers, T. B. Chemical reaction in a DCRT. Office of Scientific and Technical Information (OSTI), wrzesień 1996. http://dx.doi.org/10.2172/663145.
Pełny tekst źródłaEvelyn M. Goldfield. Chemical Reaction Dynamics in Nanoscle Environments. Office of Scientific and Technical Information (OSTI), wrzesień 2006. http://dx.doi.org/10.2172/891931.
Pełny tekst źródłaCarr, R. W. Continuous chemical reaction chromatography. Final report. Office of Scientific and Technical Information (OSTI), sierpień 1997. http://dx.doi.org/10.2172/510307.
Pełny tekst źródłaKeshavamurthy, Srihari. Semiclassical methods in chemical reaction dynamics. Office of Scientific and Technical Information (OSTI), grudzień 1994. http://dx.doi.org/10.2172/91884.
Pełny tekst źródłaLager, Daniel, Lia Kouchachvili i Xavier Daguenet. TCM measuring procedures and testing under application conditions. IEA SHC Task 58, maj 2021. http://dx.doi.org/10.18777/ieashc-task58-2021-0004.
Pełny tekst źródłaNelson Butuk. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), wrzesień 2006. http://dx.doi.org/10.2172/902508.
Pełny tekst źródłaNelson Butuk. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), grudzień 2004. http://dx.doi.org/10.2172/881862.
Pełny tekst źródłaFlynn, G. Laser enhanced chemical reaction studies. Technical progress report. Office of Scientific and Technical Information (OSTI), grudzień 1993. http://dx.doi.org/10.2172/10159752.
Pełny tekst źródłaZiaul Huque. Mathematically Reduced Chemical Reaction Mechanism Using Neural Networks. Office of Scientific and Technical Information (OSTI), sierpień 2007. http://dx.doi.org/10.2172/947008.
Pełny tekst źródła