Relevant bibliographies by topics / Chemical engineering

Academic literature on the topic 'Chemical engineering'

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Published: 4 June 2021
Last updated: 29 July 2024

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Journal articles on the topic "Chemical engineering"

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Kasab, John. "Chemical Engineering." Imagine 6, no. 3 (1999): 6. http://dx.doi.org/10.1353/imag.2003.0243.

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Fredrickson, A. G., GeorgeR Gavalas, W. Harmon Ray, and Arvind Varma. "Chemical engineering." Chemical Engineering Science 44, no. 9 (1989): 1751–52. http://dx.doi.org/10.1016/0009-2509(89)85116-4.

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McManamey, W. J. "Chemical Engineering." Chemical Engineering Science 47, no. 8 (June 1992): 2130. http://dx.doi.org/10.1016/0009-2509(92)80337-c.

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Costa, R., G. D. Moggridge, and P. M. Saraiva. "Chemical product engineering: An emerging paradigm within chemical engineering." AIChE Journal 52, no. 6 (June 2006): 1976–86. http://dx.doi.org/10.1002/aic.10880.

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Carpenter, K. J. "Chemical reaction engineering aspects of fine chemicals manufacture." Chemical Engineering Science 56, no. 2 (January 2001): 305–22. http://dx.doi.org/10.1016/s0009-2509(00)00231-1.

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WILSON, ELIZABETH. "CHEMICAL & ENGINEERING." Chemical & Engineering News 82, no. 13 (March 29, 2004): 5. http://dx.doi.org/10.1021/cen-v082n013.p005.

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RITTER, STEVE. "CHEMICAL & ENGINEERING." Chemical & Engineering News 82, no. 50 (December 13, 2004): 5. http://dx.doi.org/10.1021/cen-v082n050.p005.

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Levenspiel, Octave. "Chemical Reaction Engineering." Industrial & Engineering Chemistry Research 38, no. 11 (November 1999): 4140–43. http://dx.doi.org/10.1021/ie990488g.

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HANSON, DAVID. "CHEMICAL & ENGINEERING." Chemical & Engineering News 80, no. 6 (February 11, 2002): 5. http://dx.doi.org/10.1021/cen-v080n006.p005.

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BAUM, RUDY. "CHEMICAL & ENGINEERING." Chemical & Engineering News 80, no. 34 (August 26, 2002): 9. http://dx.doi.org/10.1021/cen-v080n034.p009.

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Dissertations / Theses on the topic "Chemical engineering"

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Schultheisz, Daniel Joseph. "Exercises in chemical engineering using GPSS." Thesis, Georgia Institute of Technology, 1988. http://hdl.handle.net/1853/19913.

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Lindgren, Joel. "Chemical Engineering of Small Affinity Proteins." Doctoral thesis, KTH, Proteinteknologi, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-141014.

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Small robust affinity proteins have shown great potential for use in therapy, in vivo diagnostics, and various biotechnological applications. However, the affinity proteins often need to be modified or functionalized to be successful in many of these applications. The use of chemical synthesis for the production of the proteins can allow for site-directed functionalization not achievable by recombinant routes, including incorporation of unnatural building blocks. This thesis focuses on chemical engineering of Affibody molecules and an albumin binding domain (ABD), which both are three-helix bundle proteins of 58 and 46 amino acids, respectively, possible to synthesize using solid phase peptide synthesis (SPPS). In the first project, an alternative synthetic route for Affibody molecules using a fragment condensation approach was investigated. This was achieved by using native chemical ligation (NCL) for the condensation reaction, yielding a native peptide bond at the site of ligation. The constant third helix of Affibody molecules enables a combinatorial approach for the preparation of a panel of different Affibody molecules, demonstrated by the synthesis of three different Affibody molecules using the same helix 3 (paper I). In the next two projects, an Affibody molecule targeting the amyloid-beta peptide, involved in Alzheimer’s disease, was engineered. Initially the N-terminus of the Affibody molecule was shortened resulting in a considerably higher synthetic yield and higher binding affinity to the target peptide (paper II). This improved variant of the Affibody molecule was then further engineered in the next project, where a fluorescently silent variant was developed and successfully used as a tool to lock the amyloid-beta peptide in a β-hairpin conformation during studies of copper binding using fluorescence spectroscopy (paper III). In the last two projects, synthetic variants of ABD, interesting for use as in vivo half-life extending partners to therapeutic proteins, were engineered. In the first project the possibility to covalently link a bioactive peptide, GLP-1, to the domain was investigated. This was achieved by site-specific thioether bridge-mediated cross-linking of the molecules via a polyethylene glycol (PEG)-based spacer. The conjugate showed retained high binding affinity to human serum albumin (HSA) and a biological activity comparable to a reference GLP-1 peptide (paper IV). In the last project, the possibility to increase the proteolytic stability of ABD through intramolecular cross-linking, to facilitate its use in e.g. oral drug delivery applications, was investigated. A tethered variant of ABD showed increased thermal stability and a considerably higher proteolytic stability towards pepsin, trypsin and chymotrypsin, three important proteases found in the gastrointestinal (GI) tract (paper V). Taken together, the work presented in this thesis illustrates the potential of using chemical synthesis approaches in protein engineering.

QC 20140207

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Molaro, Mark Christopher. "Computational statistical methods in chemical engineering." Thesis, Massachusetts Institute of Technology, 2016. http://hdl.handle.net/1721.1/111286.

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Thesis: Ph. D., Massachusetts Institute of Technology, Department of Chemical Engineering, 2016.
Cataloged from PDF version of thesis.
Includes bibliographical references (pages 175-182).
Recent advances in theory and practice, have introduced a wide variety of tools from machine learning that can be applied to data intensive chemical engineering problems. This thesis covers applications of statistical learning spanning a range of relative importance of data versus existing detailed theory. In each application, the quantity and quality of data available from experimental systems are used in conjunction with an understanding of the theoretical physical laws governing system behavior to the extent they are available. A detailed generative parametric model for optical spectra of multicomponent mixtures is introduced. The application of interest is the quantification of uncertainty associated with estimating the relative abundance of mixtures of carbon nanotubes in solution. This work describes a detailed analysis of sources of uncertainty in estimation of relative abundance of chemical species in solution from optical spectroscopy. In particular, the quantification of uncertainty in mixtures with parametric uncertainty in pure component spectra is addressed. Markov Chain Monte Carlo methods are utilized to quantify uncertainty in these situations and the inaccuracy and potential for error in simpler methods is demonstrated. Strategies to improve estimation accuracy and reduce uncertainty in practical experimental situations are developed including when multiple measurements are available and with sequential data. The utilization of computational Bayesian inference in chemometric problems shows great promise in a wide variety of practical experimental applications. A related deconvolution problem is addressed in which a detailed physical model is not available, but the objective of analysis is to map from a measured vector valued signal to a sum of an unknown number of discrete contributions. The data analyzed in this application is electrical signals generated from a free surface electro-spinning apparatus. In this information poor system, MAP estimation is used to reduce the variance in estimates of the physical parameters of interest. The formulation of the estimation problem in a probabilistic context allows for the introduction of prior knowledge to compensate for a high dimensional ill-conditioned inverse problem. The estimates from this work are used to develop a productivity model expanding on previous work and showing how the uncertainty from estimation impacts system understanding. A new machine learning based method for monitoring for anomalous behavior in production oil wells is reported. The method entails a transformation of the available time series of measurements into a high-dimensional feature space representation. This transformation yields results which can be treated as static independent measurements. A new method for feature selection in one-class classification problems is developed based on approximate knowledge of the state of the system. An extension of features space transformation methods on time series data is introduced to handle multivariate data in large computationally burdensome domains by using sparse feature extraction methods. As a whole these projects demonstrate the application of modern statistical modeling methods, to achieve superior results in data driven chemical engineering challenges.
by Mark Christopher Molaro.
Ph. D.
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Hackel, Benjamin Joseph. "Fibronectin domain engineering." Thesis, Massachusetts Institute of Technology, 2009. http://hdl.handle.net/1721.1/57701.

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Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemical Engineering, 2009.
Vita. Cataloged from PDF version of thesis.
Includes bibliographical references.
Molecular recognition reagents are a critical component of targeted therapeutics, in vivo and in vitro diagnostics, and biotechnology applications such as purification, detection, and crystallization. Antibodies have served as the gold standard binding molecule because of their high affinity and specificity and, historically, because of their ability to be generated by immunization. However, antibodies suffer from several shortcomings that hinder their production and reduce their efficacy in a breadth of applications. The tenth type III domain of human fibronectin provides a small, stable, single-domain, cysteine-free protein scaffold upon which molecular recognition capability can be engineered. In the current work, we provide substantial improvements in each phase of protein engineering through directed evolution and develop a complete platform for engineering high affinity binders based on the fibronectin domain. Synthetic combinatorial library design is substantially enhanced through extension of diversity to include three peptide loops with inclusion of loop length diversity. The efficiency of sequence space search is improved by library focusing with tailored diversity for structural bias and binding capacity. Evolution of lead clones was substantially improved through development of recursive dual mutagenesis in which each fibronectin gene is subtly mutated or the binding loops are aggressively mutated and shuffled. This engineering platform enables robust generation of high affinity binders to a multitude of targets. Moreover, the development of this technology is directly applicable to other protein engineering campaigns and advances the scientific understanding of molecular recognition. Binders were engineered to tumor targets carcinoembryonic antigen, CD276, and epidermal growth factor receptor as well as biotechnology targets human serum albumin and goat, mouse, and rabbit immunoglobulin G. Binders have demonstrated utility in affinity purification, laboratory detection, and cellular labeling and delivery. Of particular interest, a panel of domains was engineered that bind multiple epitopes of epidermal growth factor receptor. Select non-competitive heterobivalent combinations of binders effectively downregulate receptor in a non-agonistic manner in multiple cell types. These agents inhibit proliferation and migration and provide a novel potential cancer therapy.
by Benjamin Joseph Hackel.
Ph.D.
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Akpa, Belinda Sena Akosua. "Quantitative, chemically-resolved study of chemical engineering systems using nuclear magnetic resonance." Thesis, University of Cambridge, 2007. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612860.

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Torbensen, Kristian. "Physico-Chemical and Microfluidic Approaches Toward Engineering Oscillating and Communicating Chemical Droplets." Thesis, Paris 6, 2016. http://www.theses.fr/2016PA066707/document.

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La génération, propagation et la réception d’informations (bio/chimiques) entre les organismes individuels sont la clé de voûte de nombreux systèmes communicants intelligents et sont omniprésents dans la nature. Les colonies de lucioles synchronisent leurs flashs, et la contraction et l’expansion des muscles cardiaques sont quelques exemples parmi d’autres, où les signaux bio / chimiques générés par des sources synchronisées produisent un comportement coopératif. L’objectif final de cette thèse est de développer une plateforme fiable pour générer des réseaux de communication de liposomes, en encapsulant la réaction de Belousov-Zhabotinsky (BZ) en tant que source d’information ou un signal transmis, et d’étudier la dynamique d’un tel système. Pour atteindre cet objectif, plusieurs questions ont été abordées par une approche “bottom-up” et multi-échelle. Tout d’abord, nous avons étudié l’interaction entre des liposomes de DMPC dopés et non-dopés avec le cholestérol, l’acide myristique, tétradécylsulfate, tétradécylamine, et les espèces impliquées dans la reaction BZ en utilisant la diffusion de rayons X aux petits angles et par spectrophotométrie UV-visible. Des rangées 1D de micro-gouttelettes ont été fabriquées en encapsulant la réaction BZ en microgouttelettes au moyen de la microfluidique et la communication entre les gouttelettes adjacentes a été étudiée. Plus tard, nous avons démontré un système microfluidique facile à monter / démonter avec une conception robuste et une géométrie modulable pour générer des emulsions doubles d’eau dans l’huile dans l’eau (E/ H / O). Enfin, le comportement de ces doubles emulsions générées dans système microfluidique en utilisant des phosphoplipides comme tensioactif et du chloroforme comme phase huileuse, est rapporté. Nous avons montré, avec cette composition de la phase d’huile, que le comportement dynamique des émulsions doubles sous écoulement donne lieu à des phénomènes riches incluant la déformation et du “tip-streaming”
Generation, propagation and reception of (bio/chemical) information between individual organisms are the keystone of many intelligent communicating systems, and are ubiquitous in Nature. Colonies of fireflies synchronize their flashes, and contraction and expansion of heart muscles are few examples among others, where bio/chemical signals generated by synchronized sources produce a cooperative behaviour. The final objective of this thesis is to develop a reliable platform for generating communicative networks of liposomes, encapsulating the Belousov-Zhabotinsky (BZ) reaction as source of information or transmitted signals, and to study the dynamics of such a system. To reach this goal, several issues were addressed by following bottom-up and multi-scale approaches. First we investigated the interaction between both bulk DMPC liposomes, and liposomes doped with cholesterol, myristic acid, tetradecylsulfate, tetradecylamine, and the species involved in the BZ-reaction by using small angle X-ray scattering (SAXS) and UV-visible spectrophotometry. Than 1D arrays of micro-droplets were fabricated by encapsulating the BZ reaction into microdroplets by means of microfluidics, and the communication between adjacent droplets was studied. Later, we demonstrated an easy to assemble/disassemble and robust design for a microfluidic device with adjustable geometry, for generating monodisperse water-in-oil-in-water (w/o/w) double emulsions. Finally, the behavior of w/o/w double emulsions generated in a microfluidic device, using phospholipids as surfactant and chloroform as the oil phase, was reported. We showed, with this composition of the oil phase, that the dynamic behaviour of the double emulsions under flow gave rise to different phenomena, such as deformation and tip-streaming
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Jarvis, Richard Barry. "Robust dynamic simulation of chemical engineering processes." Thesis, Imperial College London, 1993. http://hdl.handle.net/10044/1/7309.

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Shen, Xin. "Applications of Fractional Calculus In Chemical Engineering." Thesis, Université d'Ottawa / University of Ottawa, 2018. http://hdl.handle.net/10393/37577.

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Fractional calculus, which is a generalization of classical calculus, has been the subject of numerous applications in physics and engineering during the last decade. In this thesis, fractional calculus has been implemented for chemical engineering applications, namely in process control and in the modeling mass transfer in adsorption. With respect to process control, some researchers have proposed fractional PIλDμ controllers based on fractional calculus to replace classical PI and PID controllers. The closed-loop control of different benchmark dynamic systems using optimally-tuned fractional PIλDμ controllers were investigated to determine for which dynamic systems this more computationally-intensive controller would be beneficial. Four benchmark systems were used: first order plus dead time system, high order system, nonlinear system, and first order plus integrator system. The optimal tuning of the fractional PIλDμ controller for each system was performed using multi-objective optimization minimizing three performance criteria, namely the ITAE, OZ, and ISDU. Conspicuous advantages of using PIλDμ controllers were confirmed and compared with other types of controllers for these systems. In some cases, a PIλ controller was also a good alternative to the PIλDμ controller with the advantage of being less computationally intensive. For the optimal tuning of fractional controllers for each benchmark dynamic system, a new version of the non-dominated sorting genetic algorithm (NSGA-III) was used to circumscribe the Pareto domain. However, it was found that for the tuning of PIλDμ controllers, it was difficult to circumscribe the complete Pareto domain using NSGA-III. Indeed, the Pareto domain obtained was sometimes fragmentary, unstable and/or susceptible to user-defined parameters and operators of NSGA-III. To properly use NSGA-III and determine a reliable Pareto domain, an investigation on the effect of these user-defined operators and parameters of this algorithm was performed. It was determined that a reliable Pareto domain was obtained with a crossover operator with a significant extrapolation component, a Gaussian mutation operator, and a large population. The findings on the proper use of NSGA-III can also be used for the optimization of other systems. Fractional calculus was also implemented in the modeling of breakthrough curves in packed adsorption columns using finite differences. In this investigation, five models based on different assumptions were proposed for the adsorption of butanol on activated carbon. The first four models are based on integer order partial differential equations accounting for the convective mass transfer through the packed bed and the diffusion and adsorption of an adsorbate within adsorbent particles. The fifth model assumes that the diffusion inside adsorbent particles is potentially anomalous diffusion and expressed by a fractional partial differential equation. For all these models, the best model parameters were determined by nonlinear regression for different sets of experimental data for the adsorption of butanol on activated carbon. The recommended model to represent the breakthrough curves for the two different adsorbents is the model that includes diffusion within the adsorbent particles. For the breakthrough experiments for the adsorption of butanol on activated carbon F-400, it is recommended using a model which accounts for the inner diffusion within the adsorbent particles. It was found that instantaneous or non-instantaneous adsorption models can be used. Best predictions were obtained with fractional order diffusion with instantaneous adsorption. For the adsorption of butanol on activated carbon Norit ROW 0.8, it is recommended using an integer diffusion model with instantaneous adsorption. The gain of using fractional order diffusion equation, given the intensity in computation, was not sufficient to recommend its use.
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Quantrille, Thomas E. "Prolog and artificial intelligence in chemical engineering." Diss., This resource online, 1991. http://scholar.lib.vt.edu/theses/available/etd-06062008-170029/.

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Yasmin, Samina. "Engineering of P450cam for fine chemical synthesis." Thesis, University of Oxford, 2006. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.497160.

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Books on the topic "Chemical engineering"

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Galán, Miguel A., and Eva Martin Del Valle, eds. Chemical Engineering. Chichester, UK: John Wiley & Sons, Ltd, 2005. http://dx.doi.org/10.1002/0470025018.

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Field, Robert W. Chemical Engineering. London: Macmillan Education UK, 1988. http://dx.doi.org/10.1007/978-1-349-09840-8.

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F, Richardson J., Backhurst J. R, and Harker J. H. 1937-, eds. Chemical engineering. 4th ed. Oxford [England]: Pergamon Press, 1990.

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Boyadjiev, Christo. Theoretical Chemical Engineering. Berlin, Heidelberg: Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-10778-8.

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Garrett, Donald E. Chemical Engineering Economics. Dordrecht: Springer Netherlands, 1989. http://dx.doi.org/10.1007/978-94-011-6544-0.

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Daubert, T. E. Chemical engineering thermodynamics. New York: McGraw-Hill, 1985.

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Royal Society of Chemistry (Great Britain). Theoretical chemical engineering. Cambridge, UK: Royal Society of Chemistry, 1991.

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B, Marin Guy, ed. Chemical engineering kinetics. Amsterdam: Elsevier/Academic Press, 2007.

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Daubert, Thomas E. Chemical engineering thermodynamics. Maidenhead: McGraw, 1986.

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Chemiker, Gesellschaft Deutscher. Chemical engineering & technology. Weinheim, Federal Republic of Germany: VCH Verlagsgesellschaft, 1987.

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Book chapters on the topic "Chemical engineering"

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 52–68. Boston, MA: Springer US, 1996. http://dx.doi.org/10.1007/978-1-4613-0393-0_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 43–57. Boston, MA: Springer US, 1997. http://dx.doi.org/10.1007/978-1-4615-5969-6_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 55–68. Boston, MA: Springer US, 1992. http://dx.doi.org/10.1007/978-1-4615-3412-9_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 67–83. Boston, MA: Springer US, 1992. http://dx.doi.org/10.1007/978-1-4615-3474-7_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 62–79. Boston, MA: Springer US, 1989. http://dx.doi.org/10.1007/978-1-4613-0599-6_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 66–87. Boston, MA: Springer US, 1986. http://dx.doi.org/10.1007/978-1-4684-5197-9_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 50–61. Boston, MA: Springer US, 1993. http://dx.doi.org/10.1007/978-1-4615-2832-6_7.

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Szczepanski, Richard. "Chemical Engineering." In An Introduction to Industrial Chemistry, 160–231. Dordrecht: Springer Netherlands, 1996. http://dx.doi.org/10.1007/978-94-011-0613-9_8.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 40–52. Boston, MA: Springer US, 1997. http://dx.doi.org/10.1007/978-1-4757-5782-8_7.

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Shafer, Wade H. "Chemical Engineering." In Masters Theses in the Pure and Applied Sciences, 44–58. Boston, MA: Springer US, 1993. http://dx.doi.org/10.1007/978-1-4615-2453-3_7.

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Conference papers on the topic "Chemical engineering"

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Zhang, Yunshen. "Chemical Heterogeneous Surface and Its Application in Chemical Engineering." In 2016 7th International Conference on Mechatronics, Control and Materials (ICMCM 2016). Paris, France: Atlantis Press, 2016. http://dx.doi.org/10.2991/icmcm-16.2016.115.

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Cisneros, Gerardo, J. A. Cogordan, Miguel Castro, and Chumin Wang. "Computational Chemistry and Chemical Engineering." In Third UNAM-CRAY Supercomputing Conference. WORLD SCIENTIFIC, 1997. http://dx.doi.org/10.1142/9789814529426.

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Nava, Rayzuly, Dumar Camacho, and Rubén Darío Santiago-Acosta. "COMPETENCE DEVELOPMENT IN CHEMICAL ENGINEERING." In 11th International Conference on Education and New Learning Technologies. IATED, 2019. http://dx.doi.org/10.21125/edulearn.2019.1177.

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Drioli, Enrico, and Francesca Macedonio. "Membrane Engineering for Water Engineering." In 14th Asia Pacific Confederation of Chemical Engineering Congress. Singapore: Research Publishing Services, 2012. http://dx.doi.org/10.3850/978-981-07-1445-1_345.

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Sosnowski, Tomasz. "Particles and lungs - where chemical engineering meets medicine." In Chemical technology and engineering. Lviv Polytechnic National University, 2019. http://dx.doi.org/10.23939/cte2019.01.030.

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Stewart-Liddon, Christine, Neil J. Goodwin, Gordon M. Graham, Tore Tjomsland, Britt Marie Hustad, Odd Geir Svela, John Helge Olsen, and Simon Østgaard. "Qualification of Chemicals/Chemical Injection Systems for Downhole Continuous Chemical Injection." In SPE International Oilfield Scale Conference and Exhibition. SPE, 2014. http://dx.doi.org/10.2118/spe-169782-ms.

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Abstract Downhole Continuous Injection (DHCI) Systems are increasingly being installed in wells for the delivery of a range of chemicals, including application-specific formulations and multi-component chemicals. Although costly, these systems offer the advantage of controlling chemical doses, preventing interruptions to production by providing constant delivery of chemicals and can be used in place of squeeze treatments that can be costly or inappropriate if formation damage is a risk. However, such systems are not without challenges for engineering design, operation and the effective qualification required for the chemicals before use. DHCI involves chemical injection through multi-kilometre capillary tubing, as well as injection through inline filters and one or more injection valves. Failures of continuous injection systems have been linked to a variety of causes such as corrosion, particulate formation or chemical gunking, resulting in line plugging or blockage of injection valves and filters. The work described in this paper was initiated to investigate known DHCI issues within Statoil fields and to develop laboratory tests to identify characteristics of chemical formulations that result in similar behaviour, and thus allow such formulations to be de-selected prior to use. The paper describes a range of chemical qualification methods for DHCI systems, focusing on qualifying the chemical for use in a DHCI. Test methods have been developed which demonstrate the ways in which changes in physical properties can readily occur under downhole injection which can have a considerable detrimental impact on the integrity and effectiveness of the DHCI system. These methods have now been finalised into a set of chemical qualification protocols for Statoil. This paper will present the basis of these test protocols and thereby intends to present best practice for chemical/system qualification for DHCI. Results from both extensive laboratory method development studies and field case histories will be included throughout the paper to illustrate the challenges faced and the qualification solutions developed.
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Giona, M., and G. Biardi. "Fractals and Chaos in Chemical Engineering." In International CFIC 96 Conference. WORLD SCIENTIFIC, 1997. http://dx.doi.org/10.1142/9789814529631.

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Kystaubayeva, N. U., R. H. Sharipov, M. T. Gabdullin, B. T. Utelbayev, and E. N. Suleimenov. "Fundamentals of innovation in chemical engineering." In ICEMIS'19: The 5th International Conference on Engineering & MIS 2019. New York, NY, USA: ACM, 2019. http://dx.doi.org/10.1145/3330431.3330467.

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Biardi, G., M. Giona, and AR Giona. "Chaos and Fractals in Chemical Engineering." In First National Conference. WORLD SCIENTIFIC, 1995. http://dx.doi.org/10.1142/9789814533829.

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Paz-Garcia, Juan Manuel, Maria Villen-Guzman, Maria Del Mar Cerrillo-Gonzalez, Jose Miguel Rodriguez-Maroto, Carlos Vereda-Alonso, and Cesar Gomez-Lahoz. "TEACHING CHEMICAL ENGINEERING USING COMSOL MULTIPHYSICS." In 13th International Technology, Education and Development Conference. IATED, 2019. http://dx.doi.org/10.21125/inted.2019.2205.

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Reports on the topic "Chemical engineering"

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Lewis, D., D. Graziano, and J. F. Miller. 2002 Chemical Engineering Division annual report. Office of Scientific and Technical Information (OSTI), May 2003. http://dx.doi.org/10.2172/812073.

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Hord, J. Center for chemical engineering technical activities :. Gaithersburg, MD: National Bureau of Standards, 1985. http://dx.doi.org/10.6028/nbs.ir.84-3019.

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Hord, J. Center for chemical engineering technical activities :. Gaithersburg, MD: National Bureau of Standards, 1986. http://dx.doi.org/10.6028/nbs.ir.85-3039.

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Hord, J. Center for chemical engineering technical activities :. Gaithersburg, MD: National Bureau of Standards, 1987. http://dx.doi.org/10.6028/nbs.ir.86-3059.

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Hord, J. Center for chemical engineering technical activities :. Gaithersburg, MD: National Bureau of Standards, 1988. http://dx.doi.org/10.6028/nbs.ir.87-3079.

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Lewis, D., D. Graziano, J. F. Miller, and G. Vandegrift. 2003 Chemical Engineering Division annual technical report. Office of Scientific and Technical Information (OSTI), April 2004. http://dx.doi.org/10.2172/823332.

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Kashyap, Nabil. Aerospace Engineering / Chemical Kinetics - University of Michigan. Purdue University Libraries, March 2012. http://dx.doi.org/10.5703/1288284314989.

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Author, Not Given. Frontiers in chemical engineering: Research needs and opportunities. Office of Scientific and Technical Information (OSTI), January 1989. http://dx.doi.org/10.2172/6105167.

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Sloan, David. Process/Engineering Co-Simulation of Oxy-Combustion and Chemical Looping Combustion. Office of Scientific and Technical Information (OSTI), March 2013. http://dx.doi.org/10.2172/1133417.

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Knobel, L. L., L. D. Cecil, and T. R. Wood. Chemical composition of selected core samples, Idaho National Engineering Laboratory, Idaho. Office of Scientific and Technical Information (OSTI), November 1995. http://dx.doi.org/10.2172/219476.

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