A Simple Search

LI ANSWER 1 OF 1304 CA COPYRIGHT 1993 ACS TI Benzoyl acetanilide photographic yellow coupler KW benzoyl acetanilide deriv photog yellow coupler 

Display of titles and keywords of the first three documents 

TI Chemical use of photonic solar radiation - photochemical syntheses (I) KW photochem synthesis solar irradn 

TI 4-(2.3-Dihydroxypropoxy)-4 -substituted dibenzoyl methanes, their intermediates, their preparation, and UV absorbents containing them KW hydroxypropoxydibenzoylmethane prepn UV absorbent benzoyl methane 

TI Benzoyl acetanilide photographic yellow coupler IN Tsoi. Siu C 

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There are a number of Web sites where meteorological information can be obtained, and a simple search on www.google.com will help you to identify sources. Two sites that are recommended are ... 

To perform the maximization over (X,t), we need an algorithm such as the Nelder-Mead simplex search (14). An alternative that is adequate in many cases is a simple search over a (X,t) grid. The critical value XX has an interpretation of its own. It is the upper bound on a simultaneous prediction interval for ng as yet unobserved observations from the background population. 

The increased access to knowledge on the Internet leads people to think and reflect less because a simple search can provide countless pages of information on any one topic. People feel less need to contribute to the intellectual community because there is already so much information out there that is easily accessible. ... 

The term reactive filtration may be used in a variety of applications. A simple search of the internet provides results such as reactive filter paper [1], adsorption filters for removing heavy metals from water [2], solid matrices used in organic synthesis [3], membranes for wastewater treatment, or even dialysis machines, filters for deep-frying pans and devices for the dechlorination of shower water by reaction with vitamin C. Most of the applications termed reactive filtration would be named heterogeneous catalysis or adsorption from a chemical engineer s point of view. 

Nowadays, thanks to the availability, cost, and ease-of use of chemical structure databases, many of these text databases have been converted into a structure format, and most chemical databases are now structure searchable. A simple search of the Internet will show that many databases still lack chemical structures and therefore are not searchable by structure in the original format, for example, an online HTML page. These pages, however, can contain valuable information and, with the application of the appropriate name-to-structure (N2S) conversion tools can be made searchable. 

Several databases deal with classifications and with safety data sheets, as a simple search on the Internet will reveal. However, there is no internationally coordinated database. An extensive listing of safety data sheet sites is available (MSDSonline 2009). A major challenge is to make all of this information available in the languages of the users. 

These estimates provide only ballpark costs and are sometimes required in the very early stages of project development as decisionmaking tools. The basis could be no more than a given capacity of a generic product the estimating procedure, a simple search of existing literature and, if required, the application of the proportioned estimating method. 

Once the dimension of the space to be considered has been reduced to a small enough number, the ranges of the barycentric coordinates for which other properties take acceptable values can be determined by a simple search. We are aided in this by the fact that most of these properties are continuous with respect to the c, and so a relatively coarse sampling is adequate to give a good idea. 

Pipe dope should be rated for oxygen use on the oxygen side of the system, because some pipe dopes will deteriorate in the presence of oxygen. A simple search on the internet will help you find the appropriate product. 

This module covers references to material published in green chemistry and related fields and provides a simple search interface to retrieve references by key terms or by... 

Proteomics is a newly coined term that refers to the field of study of the proteome. The term was defined for the first time in 1994 as the PROTEin products of a genOME. Since its introduction, the term has found widespread acceptance across the breadth of biological research. A simple search of the Medline database circa October 2000 indicated an almost exponential increase in the number of published articles about proteomics (see Eigure 9.1) since 1995. 

Mapview has many useful options, which are well described in the oifline help. Some maps have more than one tier, each displaying different types of markers, such as markers positioned with varying confidence thresholds on a linkage or radiation hybrid map. It is possible to zoom in and out, highlight markers across maps, color code different tiers, display markers using different aliases, change the relative position of the displayed maps, and search for specific markers. To retrieve additional information on a marker from any of the maps, double-click on its name to perform a Simple Search (as described above). A separate browser window will then display the GDB entry for the selected marker. 

Even for novel targets (those so far lacking clinical validation) the structures of bioactive compounds, which are probably less-than-perfect at that point, may well be known. A simple search of PubMed can often lead to such structures. All of these represent potential starting points probably equivalent to confirmed hits in the HTS paradigm, because patentability, a usual prerequisite for a compound to be classified as a lead, will be lacking. 

Card-based systems tend to encourage smaller nodes, and richer sets of links. HyperCard , since its release in 1987, has arguably been the single greatest promoter of interest in hypermedia, and despite its limitations can be used to implement complex and relatively sophisticated systems. But it is also responsible for a tendency to dilute the popular concept of hypermedia. HyperCard is widely used for the development of quasi-hypermedia systems graphically interfaced databases with an underlying matrical structure. In such systems, a simple search along two or more dimensions (such as year and subject) locates a unique node. 

Since its definition, the field of TERM has grown substantially. A simple search for tissue engineering or regenerative medicine within a commonly used database (Scopus Elsevier) reveals over 40 000 hits to date, with more than... 

For fitting the binary interaction parameters nonlinear regression methods are applied, which allow adjusting the parameters in such a way that a minimum deviation of an arbitrary chosen objective function F is obtained. For this job, for example, the Simplex-Nelder-Mead method (21j can be applied successfully. The Simplex-Nelder-Mead method in contrast to many other methods [22] is a simple search routine, which does not need the first and the second derivate of the objective function with respect to the different variables. This has the great advantage that computational problems, such as "underflow or overflow with the arbitrarily chosen initial parameters can be avoided. 

During the last decade, the use of spectroscopic techniques based on the Mossbauer effect to study lithium battery materials has increased dramatically. If we take into account that the first lithium-ion product emerged at the end of the eighties, there has been a 10-year delay before the scientific production on Mossbauer spectroscopy has been frequently used in the study of electrode materials. A simple search in SciFinder-CAS of published papers on Mossbauer and lithium batteries during the last 35 years reveals this tendency (Fig. 28.1). 

There are many other notable groups and associations dealing with some aspects of corrosion prevention and control in the Americas and in the rest of the world. A simple search of the World Wide Web will reveal the busiest of these groups and associations. 

A simple search can also be used in which various values of t are calculated for assumed values of Tin until the minimum is found. Here again, the pellet center concentration, Q. is obtained from ... 

Elucidating the stable conformations (conformers) of molecules and the possible transitions among these conformers is one of the most fundamental problems of computational chemistry. Conformational studies were performed long before the availability of computers using mechanical models, and the computer became the most important tool in the analysis of molecular structure only after substantial efforts had been devoted to hardware and software development (see Molecular Models Visualization). In addition to manipulating molecules on the screen (see Molecular Models Visualization), computational approaches can exploit an extremely broad spectrum of conformational analysis methods, ranging from a simple search using a molecular mechanics (MM) potential to Monte Carlo or molecular dynamics (MD) simulations in the presence of explicit solvent. 

A simple search approach to identify RPCs has been proposed by Croux and Ruiz-Gazen [24]. At each step of the algorithm, all possible directions (defined by data samples) that maximize a robust scale (scored using the Qn estimator) are examined. This idea is illustrated in Figure 6, where data samples are displayed with black dots and their orthogonal projections onto the first direction (red solid line) are shown with red dots. 

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