ABB PIl ablation


The JME Editor is a Java program which allows one to draw, edit, and display molecules and reactions directly within a web page and may also be used as an application in a stand-alone mode. The editor was originally developed for use in an in-house web-based chemoinformatics system but because of many requests it was released to the public. The JME currently is probably the most popular molecule entry system written in Java. Internet sites that use the JME applet include several structure databases, property prediction services, various chemoinformatics tools (such as for generation of 3D structures or molecular orbital visualization), and interactive sites focused on chemistry education [209].  [c.144]

The JME applet is written in Java 1,0, which is available in all types and versions of web browsers, The size of the program elasses is minimal (about 40 kB), which assures fast loading. In addition, the editor may be used in a stand-alone mode as a Java application within web pages as an applet. Thanks to the independence of the Java platform, JME can run on Windows PCs, Mac/OS machines and practically all UNIX clones, including, of course, LINUX.  [c.145]

Genera] operating WIN WIN WIN, Mac WIN WIN, Mac, WIN WIN, SGI. WIN. Unix lava applet lava soft- lava applet lava applet Si s  [c.148]

The molecular editor consists of a java applet that is embedded in the HTML document. It encodes the drawing into a connection table in inol-format, which is sent to the web server.  [c.528]

APILIT databases APIPAT  [c.66]

K. Appelt and co-woikeis,/ Med. Chem. 34, 1925—1934 (1991).  [c.329]

Flux (/, ) control Double-phasor (vector) or Direct torque control (single-phasor afield-oriented control (DTC)  [c.110]

The movement of these plates can ies with it continents, ocean basins and mountains. Scientists believe that convection currents are generated as a result of great heat within the earth, as illustrated in Figure 14. lO. Below the crust, the hot rocks and metal in liquid form rise to the crust, cool and sink into the mantle causing a turbulence through heat convection. The hot rocks become hardened at the surface of the mantle and push the crust which is part of the hug plates that are afloat the mantle. This movement of plates can cause the following  [c.437]

The second component is called afield effect and is attributed to through-space interactions of the electric dipoles resulting from polar bonds.  [c.19]

In general, slower speed units will be larger, heavier, and more costly than higher speed units. Slower speed units have the advantages of higher reliability, greater fuel efficiency, and lower maintenance costs than higher speed machines. The overall economics of initial capital cost, reli-abilit, fuel cost, maintenance costs, etc., must be considered to determine the most appropriate version for a particular installation.  [c.474]

The purpose of this exercise is to identify what parameters need to be further investigated if the current range of uncertainty in reserves is too great to commit to a development. In this example, the engineer may recommend more appraisal wells or better definition seismic to reduce the uncertainty in the reservoir area and the net-to-gross ratio, plus a more detailed study of the development mechanism to refine the understanding of the recovery factor. Afluid properties study to reduce uncertainty in (linked to the shrinkage  [c.170]

JChemPaint and the ACDStructure Drawing Applet (ACD/SDA 1.30) are introduced only briefly, whereas one of the most well-known Java editors (JME) is presented in more detail below.  [c.144]

JChemPaint is a chemical structure drawing applet. The noteworthy characteristic of this 2D molecule editor is that it is an open source program [208]. This means that the software and the source code of the program are freely available. Every programmer or interested person can participate and enter individual special requests for further development of the application.  [c.144]

A larger number of features are provided by the ACDStructure Drawing Applet (ACDLabs). Both structures and reactions can be drawn, imported, and also exported. This applet supports Molfiles and has a large, integrated collection of pre-defined templates, which are extensible by the user. Additionally, gif files can be exported. It is not possible to draw or to Lmport/export chemical reactions.  [c.144]

The applet may also be used in a depiction mode as a molecule viewer (without editing buttons), to visualize molecules. Internal J ME format or M DL Molfiles may be viewed in this way.  [c.145]

When incorporated into an HTML page, the J ME applet may communicate with other page elements (other applets or JavaScript objects). These functions allow the JME appearance to be altered by manipulating displayed molecules or displaying new structures. For example, JME can easily be connected with a figure in a web page and display corresponding molecules when the mouse touchc.s the respective points on the figure. For details of JME public functions, see the JME documentation [209J,  [c.145]

P. Ertl, O. Jacob, J. Mol. Struct. (THEOCHEM) 1997, 419, 113-120. http //jchempaint.sourceforge.net Representative sites which use the JME applet are listed at www.molinspira-tion.com/jme and the JME editor may be obtained from peter.ertl pharma. novartis.com  [c.168]

A variety of experimental techniques have been employed to research the material of this chapter, many of which we shall not even mention. For example, pressure as well as temperature has been used as an experimental variable to study volume effects. Dielectric constants, indices of refraction, and nuclear magnetic resonsance (NMR) spectra are used, as well as mechanical relaxations, to monitor the onset of the glassy state. X-ray, electron, and neutron diffraction are used to elucidate structure along with electron microscopy. It would take us too far afield to trace all these different techniques and the results obtained from each, so we restrict ourselves to discussing only a few types of experimental data. Our failure to mention all sources of data does not imply that these other techniques have not been employed to good advantage in the study of the topics contained herein.  [c.200]

There are other organi2ations providing patent information. L Institut National de la PropriStH IndustrieUe (INPI), the French Patent Office, is the producer of several important databases and, together with Derwent and the Questel databank, has supported the development of the Markush DARC system used in Derwent s WPIM and INPI s PHARMSEARCH databases. The American Petroleum Institute s (API) Central Abstracting and Information Service has since 1964 produced APIPAT, a database covering patents on petroleum refining, petrochemicals, and related technology. API also produces APILIT and APIBIZ, complementary databases covering pubUshed technical Hterature and business information.  [c.48]

During the early 1960s, cooperative efforts uader the API resulted ia the developmeat of a system for indexing these buUetias for searching by computer. The heart of the indexing system was a thesaums developed by a study of a year s worth of pubHshed Hterature ia the fields of iaterest. The resultiag APIPAT and APILIT databases were launched ia 1964, and were among the first databases to go on-line ia the mid-1970s (15).  [c.56]

Z. W. Wicks, Jr., M. R. Appelt, andJ. C. Soleim,/ Coat. Techno/. 57(726), 51 (1985).  [c.360]

In general, for many applications, air flotation is the system of choice. Microbubbles are produced by inducing air into a vortex as the floe is formed. This controlled induction of air allows the micro-bubbles to permanently attach to the floe, resulting in the clarifier. In fully-integrated systems, the clarifier has abuilt-in sludge-holding section. Figures 27 and 28 illustrate a continuous flotation system for treating waste waters containing free-floating or emulsified oils and a typical process flow sheet, respectively.  [c.322]

Ion Exchange Simulation - Uses the Java applet that simulates an ion exchange experiment. Select from topics for information on using the applet. Setting up the experiment Running the simulation, http //www. rit.edu/ pac8612/webionex/web.  [c.441]


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Probabilistic safety assessment in the chemical and nuclear industries (1998) -- [ c.316 ]