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Mechanically design forces

Mechanical Considerations. The mechanical design of a fan and the various forces that fan parts must withstand are discussed ia Reference 14. The forces result from a combination of fluid, iaertial, and vibrational effects. [Pg.109]

It is likely that there will always be a distinction between the way CAD/CAM is used in mechanical design and the way it is used in the chemical process industry. Most of the computations requited in mechanical design involve systems of linear or lineatizable equations, usually describing forces and positions. The calculations requited to model molecular motion or to describe the sequence of unit operations in a process flow sheet are often highly nonlinear and involve systems of mixed forms of equations. Since the natures of the computational problems are quite different, it is most likely that graphic techniques will continue to be used more to display results than to create them. [Pg.68]

For additional details on the design of blowdown drums, cyclone separators, and quench tanks, such as mechanical design, thrust forces, ancillary equipment, and safety considerations, refer to the books and articles listed in the General References. [Pg.2300]

Cooling towers are broadly classified on the basis of the type of draft natural draft (natural convection), mechanical draft (forced convection) and mechanical and natural. Further distinction is made based on (1) the type of flow i.e. - crossflow, counterflow, cocurrent flow (2) the type of heat dissipation-wet (evaporative cooling), dry, wet-dry and (3) the type of application-industrial or power plant. Each of the major types of cooling towers has a distinct configuration. The major designs are summarized in Figures 1 through 8 and a brief description of each follows. [Pg.70]

Li H, Oberhauser AF, Fowler SB, Clarke J, Fernandez JM. Atomic force microscopy reveals the mechanical design of a modular protein. Proc Natl Acad Sci USA 2000 97 6527-6531. [Pg.255]

Carrion-Vazquez, M., Oberhauser, A. F., and Fisher, T. E. (2000). Mechanical design of proteins studied by single-molecule force spectroscopy and protein engineering. Prog. Biophys. Mol. Biol. 74, 63—91. [Pg.115]

The mechanical design of the column incorporates three main stages. The first specification is for the materials of construction. Second, the shell and head thickness must be chosen in order to withstand the operating conditions and also extraneous forces. Finally, consideration of the construction and assembly. The design was performed according to the relevent Australian Standard, AS1 210 SAA Unfired Pressure Vessels Code (Ref. Al 0). [Pg.166]

Of importance to the mechanical design of the calendering system and to the prediction of the film thickness uniformity is the force separating the two rolls, F. This is computed by integrating the pressure over the area of interest on the surface of the roll... [Pg.283]

Standard molecular mechanics (MM) force fields have been developed that provide a good description of protein structure and dynamics,21 but they cannot be used to model chemical reactions. Molecular dynamics simulations are very important in simulations of protein folding and unfolding,22 an area in which they complement experiments and aid in interpretation of experimental data.23 Molecular dynamics simulations are also important in drug design applications,24 and particularly in studies of protein conformational changes,25,26 simulations of the structure and function of ion channels and other membrane proteins,27-29 and in studies of biological macromolecular assemblies such as F-l-ATPase.30... [Pg.278]

R276 M. Carrion-Vazquez, A. F. Oberhauser, T. E. Fisher, P. E. Marszalek, H. Li and J. M. Fernandez, Mechanical Design of Proteins Studied by Single-Molecule Force Spectroscopy and Protein Engineering , Prog. Biophys. Mol Biol., 2000, 74, 63... [Pg.21]

Still another method designed for the same purpose, namely equilibrium ground state geometries, must be mentioned. Starting with Westheimer s early calculations [141], the molecular mechanics or force field methods became a very important tool, especially for very large molecular systems, as encountered in biochemical applications. Here the contributions by Lifson/Warshel [142] and Allinger [143] deserve attention. [Pg.15]


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