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Unit menu

Open Units menu and select Fahrenheit and psia for the T and P units, respectively... [Pg.686]

The Unit menu is used to select a proper unit for calculations. Both SI and Eng imits can be used for calculation, the default emit being SI. It is not possible to change the unit of individual items. [Pg.109]

Under Unit menu, the following operations are available ... [Pg.235]

Under Unit Menu, the following options are available. Changing of units for individual items is not possible for this program, only a particular type of unit can be used. [Pg.417]

A. Energy Select acetic acid from the molecules on screen, and then select Energy from the Properties menu. The energy of acetic acid (in atomic units or au) is displayed at the bottom of the screen. Click on Done. [Pg.8]

The transform option is selected from the plot menu bar. It displays a box which allows the user to select an operation to be performed on an entire axis of data. These can be any of three general types. The first are algebraic series of operations called "scripts". The second are unit transformations. The third are higher operations such as integration or Fourier Transform. [Pg.18]

Now, go to the LTI Viewer window and select Import under the File pull-down menu. A dialog box will pop out to help import the transfer function objects. By default, a unit step response will be generated. Click on the axis with the right mouse button to retrieve a popup menu that will provide options for other plot types, for toggling the object to be plotted, and other features. With a step response plot, the Characteristics feature of the pop-up menu can identify the peak time, rise time, and settling time of an underdamped response. [Pg.231]

Start the ChemBio program. Choose 1 SET UP PROBES under MAIN MENU. Choose 1 for number of probes. Choose 3 PRESSURE under SELECT PROBE. Enter 1 for Channel. Choose 1 USE STORED for CALIBRATION. Choose 1 ATM for PRESSURE UNITS. [Pg.95]

Erom the MAIN MENU, select COLLECT DATA. On the DATA COLLECTION menu, select TRIGGER PROMPT. Allow the unit to warm up and then press ENTER. [Pg.14]

Choose SET UP PROBES from the MAIN MENU. Enter 1 as the number of probes. On the SELECT PROBES menu, choose PRESSURE. Enter 1 as the channel number. Then select USE STORED from the CALIBRATION menu and select ATM for your units. You will be returned to the MAIN MENU. [Pg.22]

From the DATA COLLECTION MENU, select MORE DATA. Add 1 mL of NaOH from the burette to the Erlenmeyer flask while swirling. After the pH has stabilized once more, press TRIGGER on the CBL unit and enter I for the number of mL of NaOH added. Always enter the total volume of NaOH that has been added to the Erlenmeyer flask. [Pg.42]

The computer, which conPols the Stainer, is an integral part of the unit. Programming is performed using a restticted set of buttons (not a full keyboard), and menu selections are displayed on an LCD screen. The slides are individually pro-... [Pg.450]

Feed menu opens automatically. Change the feed units to mole fraction . Input the above composition with the exception of water (Figure A. 1)... [Pg.686]

Figure B.6 shows the layout of CSMPlug for an electrical heating calculation. Inputs to the model are ambient temperature, dissociation temperature, hydrate structure, plug porosity, heat input per unit length, and the pipeline internal diameter. Selecting the default values option on the heating tab or from the defaults pull-down menu will automatically replace the dissociation temperature, ambient temperature, and porosity with the default values. These default values can be seen in Figure B.6. Figure B.6 shows the layout of CSMPlug for an electrical heating calculation. Inputs to the model are ambient temperature, dissociation temperature, hydrate structure, plug porosity, heat input per unit length, and the pipeline internal diameter. Selecting the default values option on the heating tab or from the defaults pull-down menu will automatically replace the dissociation temperature, ambient temperature, and porosity with the default values. These default values can be seen in Figure B.6.
The Databases menu provides tools for building polypeptides (Amino Acids, Make Zwitterion, Sequence Editor), polynucleotides (Nucleic Acids), polysaccharides (Saccharides), and organic polymers (Polymers) from residues (monomer units) as exemplified for DNA in Figure 14.11. [Pg.309]

The menus consisted of foods routinely consumed in the United States. An example of one day s menu is given in Table I. Different caloric intakes were provided, to maintain each subjects weight, by varying the amount of the non-muffin items in increments of 10 using the 3200 kcal meals as base. Each subject consumed two bran muffins with each meal, 6 g of bran per muffin. All food was supplied and cooked by the Human Study Facility of the Beltsville Human Nutrition Research Center. Monday through Friday meals were consumed at the Human Study Facility and take-home packs were supplied for weekends and one holiday. [Pg.160]

Simply put, PBMs traditionally control costs by managing the drug s price per unit and the number of units consumed. PBMs offer their services as an inclusive package, on a menu basis, or as a combination customized for a particular client. [Pg.328]

Signals from the image received by the camera are processed by a central processing unit that contains circuits for measuring areas of features, number counts and size distributions based on selected diameters. Parameters such as ratio of maximum to minimum diameters may also be determined. The area under examination is displayed on a screen and interaction is either via a teletype keyboard or menu driven. Using this unit, objects can be selected for examination, objects can be deleted and touching particles can be separated. [Pg.171]

An analysis of marketed formulations from Germany, Italy, Belgium, France, and the United States. This is used to identify trends in formulation and identify guidelines on the use of excipients. Currently, the database contains information on 750 formulations of 250 active ingredients. It is frequently updated and data can be retrieved via a menu. [Pg.1670]

Water status Utility status Outside conditions Air handling unit Aseptic area Main menu Database overview Alarms... [Pg.2881]

After the operator has selected the desired method menu of the relevant samples and has started the instrument, all subsequent steps are fully automated. Since 1987 it is also possible to effect a direct identification of the sample so that there are no longer any problems in respect of a dialogue with a central EDP system. The samples are taken from the sample vessel by means of disposable single use pipette tips that are used for one sample only and exchanged via a computer-monitored pipetting unit. This method excludes the possibility of a carry-over between samples. In accordance with the preset conditions, the required slides are automatically moved to the sample dosage unit (see Fig. 23). Samples of 11 pi serum or plasma will be sufficient for kinetic measurements (enzymes), 10 pi of sample for all other tests. As soon as application of the sample has been completed, the slide is moved to the appropriate incubation chamber by means of the slide rotor (see Fig. 23). The chemical reactions take place in these chambers. This is followed by measurement either by reflectometer (end point or kinetic) or a potentiometric measurement unit. [Pg.71]


See other pages where Unit menu is mentioned: [Pg.166]    [Pg.167]    [Pg.142]    [Pg.173]    [Pg.417]    [Pg.166]    [Pg.167]    [Pg.142]    [Pg.173]    [Pg.417]    [Pg.722]    [Pg.457]    [Pg.458]    [Pg.533]    [Pg.335]    [Pg.180]    [Pg.122]    [Pg.117]    [Pg.88]    [Pg.118]    [Pg.304]    [Pg.222]    [Pg.73]    [Pg.51]    [Pg.62]    [Pg.270]    [Pg.396]    [Pg.169]    [Pg.205]   


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