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Linking computer programs

Perhaps the most significant development is that of Turnbull(5) who has linked a computational program to a database. Moreover, up to 5 type 1 compounds can be considered. [Pg.700]

The schemes considered are only a few of the variety of combinations of consecutive first-order and second-order reactions possible including reversible and irreversible steps. Exact integrated rate expressions for systems of linked equilibria may be solved with computer programs. Examples other than those we have considered are rarely encountered however except in specific areas such as oscillating reactions or enzyme chemistry, and such complexity is to be avoided if at all possible. [Pg.31]

Selected entries from Methods in Enzymology [vol, page(s)] Analysis of GTP-binding/GTPase cycle of G protein, 237, 411-412 applications, 240, 216-217, 247 246, 301-302 [diffusion rates, 246, 303 distance of closest approach, 246, 303 DNA (Holliday junctions, 246, 325-326 hybridization, 246, 324 structure, 246, 322-324) dye development, 246, 303, 328 reaction kinetics, 246, 18, 302-303, 322] computer programs for testing, 240, 243-247 conformational distribution determination, 240, 247-253 decay evaluation [donor fluorescence decay, 240, 230-234, 249-250, 252 exponential approximation of exact theoretical decay, 240, 222-229 linked systems, 240, 234-237, 249-253 randomly distributed fluorophores, 240, 237-243] diffusion coefficient determination, 240, 248, 250-251 diffusion-enhanced FRET, 246, 326-328 distance measurement [accuracy, 246, 330 effect of dye orientation, 246, 305, 312-313 limitations, 246,... [Pg.290]

The infomsdon submitted to the computer program includes the pre-processed daa, the metric for classification (e.g.. Euclidean distance), and the choice of cisatering method (e.g., single link). Intercluster distances are calculated and used to construct a dendrogram. [Pg.41]

It can be seen from these simple examples that computing the P-polynomial of any complicated oriented link will be quite cumbersome. However, there are a number of excellent computer programs which will compute all of the link polynomials for any oriented link which can be drawn with up to about 50 crossings (for example, the program KNOTTHEORY by COMPUTER written by M. Ochiai, and available through anonymous ftp [7]). [Pg.10]

Note that the theorem does not detect all topologically chiral knots and oriented links, because there are topologically chiral knots and oriented links whose P-polynomials are nonetheless symmetric with respect to / and l"1. For example, consider the knot which is illustrated in Figure 11. This knot is known by knot theorists as 942 because this is the forty second knot with 9 crossings listed in the standard knot tables (see the tables in Rolfsen s book [9]). Using a computer program we find that the P-polynomial of the knot 942 is P(942) = (-21 2 - 3-212) + m2 l 2 + 4 + l2) - m. Observe that this polynomial is symmetric with respect... [Pg.12]

The computer is now the preferred vehicle for solution of many heat-transfer problems. Personal computers with either local software or communication links offer the engineer ample power for the solution of most problems. Despite the ready availability of this computing power I have resisted the temptation to include specific computer programs for two reasons (1) each computer installation is somewhat different in its input-output capability and (2) a number of programs for microcomputers in a menu-driven format are already on the scene or soon to be available. The central issue here has been directed toward problem setup which can be adapted to any computational facility. [Pg.695]

Note In order to transfer programs and applications from a computer to your calculator, you will need a TI-Graph Link cable. Programs can also be transferred directly between calculators using a unit-to-unit cable. Refer to the TI Web site or to your calculator s user s manual for instructions. [Pg.874]

Mathematical model calculations using verified models and well documented databases. Although these models are very complex, it was possible to develop computer programs and fill databases with a reasonable effort. This program, linked into the daily creation process of the flavourist allows a prediction of the adjustment of a composition for different food applications. [Pg.403]


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See also in sourсe #XX -- [ Pg.412 ]




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