Computer-Assisted Analytical Spectroscopy
Computer-Assisted Analytical Spectroscopy

Author: Steven D. Brown

Publisher:

Published: 1996-08-06

Total Pages: 284

ISBN-13:

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Based on presentations at the Fifth Symposium of Computer-Enhanced Analytical Spectroscopy, 1994, Computer-Assisted Analytical Spectroscopy is essentially divided into two parts. The first focuses on innovations associated with modern analytical measurements brought about through the use of computer methods in spectroscopy. Enhancements to vibrational, fluorescence, and mass spectroscopy are discussed. The main emphasis of the second part is placed on novel methods for dealing with problems arising in computer-assisted analysis of spectropic data. Throughout, practical applications of the techniques presented are described.

Computer-Enhanced Analytical Spectroscopy Volume 4
Computer-Enhanced Analytical Spectroscopy Volume 4

Author: Charles L. Wilkins

Publisher: Springer

Published: 1994-01-31

Total Pages: 0

ISBN-13: 9780306444562

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The current volume covers research advances in nuclear magnetic resonance, mass spectrometry, and optical spectroscopy with emphasis on computer-assisted interpretation methodologies.

Contemporary Computer-Assisted Approaches to Molecular Structure Elucidation
Contemporary Computer-Assisted Approaches to Molecular Structure Elucidation

Author: Mikhail E Elyashberg

Publisher: Royal Society of Chemistry

Published: 2015-11-09

Total Pages: 505

ISBN-13: 1782625763

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Computer-Assisted Structure Elucidation (CASE) systems are a combination of software algorithms and tools to support and enable chemists and spectroscopists engaged in the process of molecular structure elucidation via the analysis of spectroscopic data. These expert systems dramatically reduce the time associated with structure elucidation and improve the reliability of the results. Contemporary Computer-Assisted Approaches to Molecular Structure Elucidation describes the principles on which these expert systems for spectroscopic structure elucidation are based and concisely explains the algorithmic concepts behind the programs. The authors use their own personal experiences in the development of the Structure Elucidator (StrucEluc) CASE software system to discuss the present state-of-the-art in computer-assisted structure elucidation. Scientists that are presently using CASE systems will be interested in the algorithms and modern approaches and for organizations that are currently using the StrucEluc platform the book is designed to help researchers understand the strategies behind CASE as well as details regarding the StrucEluc platform. For scientists that have never used CASE systems they will now have access to all necessary information to understand CASE systems for mastering this new and very effective approach to structure elucidation. The authors overall goal is writing this book is to produce the 'must read' definitive text that will represent the results of decades of work to develop computer-assisted structure elucidation software systems. CASE systems are now powerful software tools commonly outperforming and correcting human interpretations of data. This book will also provide an historical perspective of the work of the founding fathers of the technique and identify the challenges that have been overcome to produce modern CASE systems.

Computer-Enhanced Analytical Spectroscopy
Computer-Enhanced Analytical Spectroscopy

Author: Henk Meuzelaar

Publisher: Springer Science & Business Media

Published: 2013-03-08

Total Pages: 280

ISBN-13: 1468453688

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June 1986 brought together some of the world's leaders in computer enhanced analytical spectroscopy at Snowbird, Utah, for what the attendees decided to call "The First Hidden Peak Symposium." With the remarkable advances in both computer hardware and software, it is interesting to observe that, while many computational aspects of spectroscopic analysis have become routine, some of the more fundamental problems remain unsolved. The group that assembled included many of those who started trying to interpret chemical spectroscopy when computers were ponderous, slow, and not very accessible, as well as newcomers who never knew the day that spectrometers were delivered without attached computers. The synergism was excellent. Many new ideas, as well as this volume, resulted from interactions among the participants. The conclusion was that progress would be made on more fundamen tal problems now that hardware, software, and mathematics were coming together on a more sophisticated level. The feeling was that the level of sophistication is now adequate and that it is only a matter of time before automated spectral interpretation surpasses all but the most advanced human experts.

Computer-Enhanced Analytical Spectroscopy
Computer-Enhanced Analytical Spectroscopy

Author: Henk Meuzelaar

Publisher: Springer

Published: 2012-03-02

Total Pages: 288

ISBN-13: 9781468453690

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June 1986 brought together some of the world's leaders in computer enhanced analytical spectroscopy at Snowbird, Utah, for what the attendees decided to call "The First Hidden Peak Symposium." With the remarkable advances in both computer hardware and software, it is interesting to observe that, while many computational aspects of spectroscopic analysis have become routine, some of the more fundamental problems remain unsolved. The group that assembled included many of those who started trying to interpret chemical spectroscopy when computers were ponderous, slow, and not very accessible, as well as newcomers who never knew the day that spectrometers were delivered without attached computers. The synergism was excellent. Many new ideas, as well as this volume, resulted from interactions among the participants. The conclusion was that progress would be made on more fundamen tal problems now that hardware, software, and mathematics were coming together on a more sophisticated level. The feeling was that the level of sophistication is now adequate and that it is only a matter of time before automated spectral interpretation surpasses all but the most advanced human experts.

Computer-Enhanced Analytical Spectroscopy Volume 4
Computer-Enhanced Analytical Spectroscopy Volume 4

Author: Henk L. C. Meuzelaar

Publisher: Modern Analytical Chemistry

Published: 1993

Total Pages: 336

ISBN-13:

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Carbon-13 nuclear magnetic resonance spectrum simulation; New approaches to computer-aided NMR interpretation and structure prediction; Multivariate data analysis of 2D NMR matrices; Deconvolution and quantitative enhancement of multidimensional spectra; Automatic analysis and simulation of mass spectra; Multivariate analysis of time-resolved pyrolysis mass spectral data; Extracting qualitative and quantitative information from infrared emission spectral data; Confirmation of detected species using Kovats indices and very low resolution spectrometry correlation analysis; The synergy of computational chemistry and spectroscopy in understanding molecular structure and dynamics at interfaces; Enhancement of chemical information through computer-assisted examination of spectral variations; Resolving unmodeled components from UV-visible spectra with adaptive filtering; Artificial intelligence and neural networks applied to ion mobility spectrometry.

Some Applications of Computer-Assisted Quantitative Infrared Spectroscopy
Some Applications of Computer-Assisted Quantitative Infrared Spectroscopy

Author: DAC Compton

Publisher:

Published: 1987

Total Pages: 22

ISBN-13:

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Many of the advantages of a research-grade Fourier transform infrared (FT-IR) instrument arise as a consequence of the powerful minicomputer available as part of the instrument. This computer allows for enhanced treatment of the digital spectroscopic data in order to improve the analytical capabilities. These enhanced treatment methods can be used for improved qualitative analysis (for example, by spectral searching) or quantitative analysis.

Applied Chemoinformatics
Applied Chemoinformatics

Author: Thomas Engel

Publisher: John Wiley & Sons

Published: 2018-06-05

Total Pages: 660

ISBN-13: 352734201X

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Edited by world-famous pioneers in chemoinformatics, this is a clearly structured and applications-oriented approach to the topic, providing up-to-date and focused information on the wide range of applications in this exciting field. The authors explain methods and software tools, such that the reader will not only learn the basics but also how to use the different software packages available. Experts describe applications in such different fields as structure-spectra correlations, virtual screening, prediction of active sites, library design, the prediction of the properties of chemicals, the development of new cosmetics products, quality control in food, the design of new materials with improved properties, toxicity modeling, assessment of the risk of chemicals, and the control of chemical processes. The book is aimed at advanced students as well as lectures but also at scientists that want to learn how chemoinformatics could assist them in solving their daily scientific tasks. Together with the corresponding textbook Chemoinformatics - Basic Concepts and Methods (ISBN 9783527331093) on the fundamentals of chemoinformatics readers will have a comprehensive overview of the field.