The Library
SIMULATION OF ISOTOPIC PEAK PATTERNS FOR HIGH-MASS OLIGOMERS AND POLYNUCLIDIC TRANSITION-METAL SALTS
Tools
UNSPECIFIED (1991) SIMULATION OF ISOTOPIC PEAK PATTERNS FOR HIGH-MASS OLIGOMERS AND POLYNUCLIDIC TRANSITION-METAL SALTS. AUSTRALIAN JOURNAL OF CHEMISTRY, 44 (6). pp. 799-807. ISSN 0004-9425.
Research output not available from this repository.
Request-a-Copy directly from author or use local Library Get it For Me service.
Abstract
An algorithm has been developed for rapidly and accurately simulating isotopic peak patterns of such diverse substances as mid- to high-mass-range peptides, e.g. bovine insulin (C254H377N65O75S6) and ribonuclease (C587H909N171O197S12), large polymerized hydrocarbons such as the styrene oligomer (C804H810), and polynuclidic transition-metal salts such as caesium tetrathiotungstate(VI) (Cs2WS4). The program requires less than 4 kb of random access memory (RAM); it is rapid, and not restricted by the size of the molecule ion. To calculate the experimentally observed peaks of bovine insulin within 2% error required 30 s on an IBM PC-XT 286 microcomputer fitted with a math coprocessor; similarly, all peaks of the styrene oligomer took 68 s on a Commodore 10-II personal computer. A fully documented, highly compact, version of the algorithm is available in either Fortran-77 or GW-Basic.
Item Type: | Journal Article | ||||
---|---|---|---|---|---|
Subjects: | Q Science > QD Chemistry | ||||
Journal or Publication Title: | AUSTRALIAN JOURNAL OF CHEMISTRY | ||||
Publisher: | C S I R O PUBLICATIONS | ||||
ISSN: | 0004-9425 | ||||
Official Date: | 1991 | ||||
Dates: |
|
||||
Volume: | 44 | ||||
Number: | 6 | ||||
Number of Pages: | 9 | ||||
Page Range: | pp. 799-807 | ||||
Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
Request changes or add full text files to a record
Repository staff actions (login required)
View Item |