| Computer Software in Chemistry 2E Revised Edition Contributor(s): Jurs (Author) |
|
 |
ISBN: 0471105872 ISBN-13: 9780471105879 Publisher: John Wiley & Sons OUR PRICE: $200.40 Product Type: Hardcover Published: January 1996 Annotation: Intended specifically for practicing professionals and advanced students in chemistry and biochemistry, this invaluable book covers the full range of the computer applications in these fields, including numerical, nonnumerical, and graphics applications. New material includes multiple linear regression using MREG, principal-components analysis, Monte Carlo integration, parameterization of the force field, and molecular modeling software. Major areas covered include: Error, Statistics, and the Floating-Point Number System Curve Fitting Multiple Linear Regression Analysis Numerical Integration Numerical Solution of Differential Equations Matrix Methods and Linear Equation Systems Random Numbers and Monte Carlo Simulation Simplex Optimization Chemical Structure Information Handling Mathematical Graph Theory Substructure Searching Molecular Mechanics and Molecular Dynamics Pattern Recognition Artificial Intelligence and Expert Systems Spectroscopic Library Searching and Structure Elucidation Graphical Display of Data and of Molecules Whatever your area of research, this comprehensive, lucidly written book offers an indispensable resource of computer applications that will facilitate your work. |
| Additional Information |
| BISAC Categories: - Science | Chemistry - Clinical - Computers | Software Development & Engineering - General |
| Dewey: 542.855 |
| LCCN: 95041349 |
| Physical Information: 0.8" H x 6.36" W x 9.48" (1.29 lbs) 304 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: Intended specifically for practicing professionals and advanced students in chemistry and biochemistry, this invaluable book covers the full range of the computer applications in these fields, including numerical, nonnumerical, and graphics applications. New material includes multiple linear regression using MREG, principal-components analysis, Monte Carlo integration, parameterization of the force field, and molecular modeling software. Major areas covered include: * Error, Statistics, and the Floating-Point Number System * Curve Fitting * Multiple Linear Regression Analysis * Numerical Integration * Numerical Solution of Differential Equations * Matrix Methods and Linear Equation Systems * Random Numbers and Monte Carlo Simulation * Simplex Optimization * Chemical Structure Information Handling * Mathematical Graph Theory * Substructure Searching * Molecular Mechanics and Molecular Dynamics * Pattern Recognition * Artificial Intelligence and Expert Systems * Spectroscopic Library Searching and Structure Elucidation * Graphical Display of Data and of Molecules Whatever your area of research, this comprehensive, lucidly written book offers an indispensable resource of computer applications that will facilitate your work. |