ACS Software - ACS Publications - American Chemical Society

May 30, 2012 - ACS Software. Anal. Chem. , 1991, 63 (3),. DOI: 10.1021/ac00003a732. Publication Date: February 1991. ACS Legacy Archive. Note: In lieu...
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THE AMERICAN CHEMICAL SOCIETY PRESENTS AT THE 1991 PITTSBURGH CONFERENCE . . .

ACS Software Featuring Two of the Most Popular Software Programs for Analytical Chemists NanoVision— Molecular Graphics for the Macintosh ACS Software's new NanoVision makes top-quality molecular images easy and affordable. W/tfi NanoVision, you can visualize molecules containing up to 32,000 atoms, create publication-quality images and slides, and produce smoothmotion animation. NanoVision reads popular file formats such as Cartesian, Chem3D Cartesian, Alchemy II, Moldat, Brookhaven PDB, and others, making it an excellent addition to other molecular modeling applications or to high-end workstation-based systems.

Analytical Chemistry by Open Learning (ACOL) W/trt this interactive software/text teaching tool, you can quickly learn how to operate analytical instruments with skill and proficiency. ACOL provides ideal training for technicians and scientists, covering both the philosophy and basics of the best-known instrumentation techniques. ACOL modules provide training, continuing education, and updating in seven of the most widely used analytical methods. Each package consists of a softwarebased training disk and a text that complements it. The software offers interactive experience in making decisions during an analysis, and provides immediate feedback on the computer screen, simulating instrument output. ACOL programs cover these seven top analytical techniques: Atomic Absorption Spectroscopy, Cas Chromatography, High Performance Liquid Chromatography, Polarography, Radiochemistry, Fluorescence Spectroscopy, Quantitative IR and UV.

Stop by booth #2708 and experience these programs for yourself! Also available from ACS Software Chemstock Chemstock is a unique stockroom database that lets you track the chemicals you have on hand. Quickly check quantities, locations, suppliers, and more, using simple standard Macintosh application features. Chemstock can search and sort by chemical name or formula, quickly reducing a structural formula to its molecular formula for searching. And Chemstock alphabetizes from a chemist's point of view; it gives numbers secondary priority, ignores certain characters, and orders the entries the way a chemist would'.

Un-Plot-lt Plus Un-Plot-lt Plus lets you automatically digitize strip chart output, (x,u) recorder

output, instrumental output, published graphs, old graphs, shapes, figures, and fust about anything else. It can also be used to re-scale and re-plot graphs, integrate peak areas, smooth data, perform regression analysis, take derivatives, etc. \n addition, Un-Plot-lt Plus delivers accuracy of 0.05 mm, speed for up to 200 points per minute, the ability to store up to 5,000 data points, and much more.

dard Reference Data (SRD) Program has been providing reliable reference data to scientists and engineers. Now ACS Software offers a select group of NIST databases of interest to chemists in an easy-to-use PC format.

Management Maintenance Software (MMS)

• EPA/MSDC Mass Spectral Database — contains evaluated mass spectra for 53,994 different compounds and structural drawings for 97% of those compounds

MMS is a menu-driven data management system for maintaining more than a thousand laboratory instruments and process analyzers. Lets you prepare reports on every device's maintenance history, preventive maintenance, and quality assurance.

NIST Standard Reference Databases For more than 20 years, the National Institute of Standards and Technology (NIST) Stan-

• X-ray Photaelectron Spectroscopy Database (XPS) — aires easy access to photoelectron and Auger spectral data, with over 13,000 line positions, chemical shifts, and splittings

• Mass Spectra/ Database of Common Compounds — contains spectra of 10,215 common chemical substances extracted from the EPA/MSDC Mass Spectral Database • NIST/CARB Biological Macromolecule Crystallization Database — contains crystallization conditions and unit-cell parame-

ters of crystals of biological macromolecules, including proteins, nucleic acids, and viruses • Chemical Kinetics Database — provides rapid access to kinetics data for gas-phase reactions, with more than 2,000 separate reactions and 8,000 records

EasyPlot Analyzes and plots scientific data, accepts input from many other programs, and instantly puts data onscreen. Modifications are easy, with Macintosh-like interface and graphs that update after every change. Real-time 3-D animation features.

Principles of Environmental Sampling EV Tnis popular book, now in electronic form, explains the special techniques needed to plan and execute reliable sampling activities. Covers principles of planning and sample design, quality assurance and control, and requirements for sampling a particular matrix.

For more information on these and other ACS Software products, call TOLL FREE 1-800-227-5558