Programming generalization

One class of Al-based computational chemistry programs are de novo programs. These programs generally try to efficiently automate tedious tasks by using some rational criteria to guide a trial-and-error process. For example. 

Such programs generally concentrate on the technical parts of designing an experiment, and provide limited guidance on the important, softer aspects of experimental design stressed in this article. Also, most computer routines do not allow one to handle various advanced concepts that arise frequently in practice, eg, spHt plot and nested situations, discussed in the books in the bibhography. In fact, some of the most successful experiments do not involve standard canned plans, but are tailored to fit the problem at hand. 

NOTE Although FT boilers usually do not operate under knife-edge control conditions (as do some large power WT boilers), it is evident that chelant programs generally are not suitable for any FT plant operating without benefit of a deaerator. 

Image. In the academic world, environmental programs are perceived as weak or soft. Many apparently believe that such programs generally sacrifice narrow depth for shallow breadth. 

The DOD and NASA programs generally involve an aerospace firm that works with material suppliers to develop a material for a specific performance goal. In addition, the Government provides some research and development (R D) funds so the risk to the materials developer is minimized. In a sense, this is a case of vertical integration in which DOD or NASA is the end user and manages the complete product development. 

While the LDR program generally applies to all persons who generate, transport, treat, store, or dispose of restricted hazardous wastes, there are exclusions from the LDR requirements. The following wastes are not subject to the LDR program2 ... 

Quinn, E. P., 1963, Transition Boiling Heat Transfer Program, General Electric Corp. Quarterly Rep., Oct.-Dec. 1963, GEAP-4487. San Jose, CA. (4)... 

Other data in this chapter are from special monitoring programs and from scattered reports from networks operated by public agencies. The special programs generally are experimental and are designed to elucidate specific features of the oxidant problem. The scattered data from public monitoring networks have been obtained from a variety of international sources. 

RPC of small peptides can also be used for peptide identification, based on their amino acid composition. Computer programs able to predict peptide retention time are available, thus simplifying peptide identihcation. These programs generally work well with peptide up to 20 amino acids, but fail with larger peptides for which the secondary structure may contribute signihcantly to the retention. 

EUdn I, Shea T, Watkins JT, et al National Institute of Mental Health Treatment of Depression Collaborative Research Program general effectiveness of treatments. Arch Gen Psychiatry 46 971-982, 1989... 

The validation program generally follows the following order ... 

Like computer programming generally, the analyst has great freedom to create spreadsheets to meet particular needs and to suit his or her own style preferences. The spreadsheets in this appendix are certainly not intended to specify any particular programming style, but simply to highlight the essential elements that are needed to solve particular classes of problems. 

Our MATLAB programs generally carry many comments after a % sign so that the reader can better understand what we do when and why. This will help our users to adapt our printed programs for other purposes. 

Centers for Medicare and Medicaid Services (CMS). 2007d. Medicare Program—General Information, Medicare Part B. Available at www.cms.hhs.gov/Medicare GenInfo/03 Part%20B.asp accessed on May 2007. 

Direct Energy Conversion Programs, General Electric Company, 50 Fordham Road, Wilmington, MA 01887... 

There are a handful of file formats, however, that can be opened in many different software packages. Drawing and scanning programs generally provide the option of saving to one or more of these formats. For example, ChemDraw and... 

Even though computer programs now are used routinely for pharmacokinetic analysis, most require initial estimates of the model parameters. As a result of the least-squares fitting procedures employed, these computer programs generally yield the most satisfactory results when the technique of curve peeling is used to make reasonably accurate initial estimates of parameter values. 

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