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Computer Software Applications in Chemistry

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Hardback
19-January-1996
$431.14
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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.

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    Product Details
    ISBN-13
    9780471105879
    Author
    Peter C. Jurs
    Publisher
    John Wiley & Sons Inc (US)
    Published
    19-January-1996
    Format
    Hardback

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    $431.14
    Ships in 3-5 business days

    Delivery estimate

    Hurry up! Current stock:

    Computer Software Applications in Chemistry

    $431.14

    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.

    You Can Find This Title In

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