Thermodynamics

Download The John Zink Combustion Handbook (Industrial Combustion) by Charles E. Baukal Jr. PDF

By Charles E. Baukal Jr.

Regardless of the size of time it's been round, its significance, and sizeable quantities of analysis, combustion remains to be faraway from being thoroughly understood. commercial purposes of combustion upload environmental, price, and gas intake matters to its primary complexity, and the method and tool new release industries particularly current their very own distinctive demanding situations the toilet Zink Combustion guide is devoted to bettering that realizing and assembly these demanding situations. lower than the management of Charles E. Baukal, Jr., most sensible combustion engineers and technologists from the world-renowned John Zink corporation have joined forces to convey you this landmark paintings— a synthesis of the multi-disciplinary history that may expand your figuring out, hone your talents, and additional develop the paintings and technology of business combustion. Background—The basics of thermodynamics, chemical kinetics, fluid mechanics, and delivery techniques of combustion Equipment—Design, upkeep, and troubleshooting Applications—Duct burners, boiler burners, flares, thermal oxidizers

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2009). Another way to increase recognition specificity of the interfaces could be achieved by use of multibody knowledge-based potentials. For instance, four-body statistical pseudo-potentials proven to be useful in protein–peptide docking, allowing for full flexibility of the peptide moieties (Aita et al. 2010). Before the applications in protein docking, four-body potentials proven to be very effective efficient in scoring protein decoys (Krishnamoorthy and Tropsha 2003; Feng et al. 2010). In summary, while small, local conformational changes accompanying protein docking are relatively well handled by a variety of docking algorithms, large deformations of components are more difficult to predict.

For instance, four-body statistical pseudo-potentials proven to be useful in protein–peptide docking, allowing for full flexibility of the peptide moieties (Aita et al. 2010). Before the applications in protein docking, four-body potentials proven to be very effective efficient in scoring protein decoys (Krishnamoorthy and Tropsha 2003; Feng et al. 2010). In summary, while small, local conformational changes accompanying protein docking are relatively well handled by a variety of docking algorithms, large deformations of components are more difficult to predict.

Biophys J 94:726–736 Koehl P (2006) Electrostatics calculations: latest methodological advances. Curr Opin Struct Biol 16:142–151 Kolinski A (2004) Protein modeling and structure prediction with a reduced representation. Acta Biochim Pol 51:349–371 Kozakov D, Brenke R, Comeau SR, Vajda S (2006) PIPER: an FFT-based protein docking program with pairwise potentials. Proteins 65:392–406 Krishnamoorthy B, Tropsha A (2003) Development of a four-body statistical pseudo-potential to discriminate native from non-native protein conformations.

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