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The Basics of Theoretical and Computational Chemistry
  • Language: en
  • Pages: 195

The Basics of Theoretical and Computational Chemistry

  • Type: Book
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  • Published: 2007-03-12
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  • Publisher: Wiley-VCH

This textbook does away with the classic, unimaginative approach and comes straight to the point with a bare minimum of mathematics -- emphasizing the understanding of concepts rather than presenting endless strings of formulae. It nonetheless covers all important aspects of computational chemistry, such as - vector space theory - quantum mechanics - approximation methods - theoretical models - and computational methods. Throughout the chapters, mathematics are differentiated by necessity for understanding - fundamental formulae, and all the others. All formulae are explained step by step without omission, but the non-vital ones are marked and can be skipped by those who do not relish complex mathematics. The reader will find the text a lucid and innovative introduction to theoretical and computational chemistry, with food for thought given at the end of each chapter in the shape of several questions that help develop understanding of the concepts. What the reader will not find in this book are condescending sentences such as, 'From (formula A) and (formula M) it is obvious that (formula Z).'

Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems – Recent Developments and Advanced Applications
  • Language: en
  • Pages: 188

Quantum Mechanical/Molecular Mechanical Approaches for the Investigation of Chemical Systems – Recent Developments and Advanced Applications

The QM/MM method, short for quantum mechanical/molecular mechanical, is a highly versatile approach for the study of chemical phenomena, combining the accuracy of quantum chemistry to describe the region of interest with the efficiency of molecular mechanical potentials to represent the remaining part of the system. Originally conceived in the 1970s by the influential work of the the Nobel laureates Martin Karplus, Michael Levitt and Arieh Warshel, QM/MM techniques have evolved into one of the most accurate and general approaches to investigate the properties of chemical systems via computational methods. Whereas the first applications have been focused on studies of organic and biomolecular...

Frontiers in Chemistry: Rising Stars
  • Language: en
  • Pages: 910

Frontiers in Chemistry: Rising Stars

The Frontiers in Chemistry Editorial Office team are delighted to present the inaugural “Frontiers in Chemistry: Rising Stars” article collection, showcasing the high-quality work of internationally recognized researchers in the early stages of their independent careers. All Rising Star researchers featured within this collection were individually nominated by the Journal’s Chief Editors in recognition of their potential to influence the future directions in their respective fields. The work presented here highlights the diversity of research performed across the entire breadth of the chemical sciences, and presents advances in theory, experiment and methodology with applications to co...

Welfare in Review
  • Language: en
  • Pages: 400

Welfare in Review

  • Type: Book
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  • Published: 1969
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  • Publisher: Unknown

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Hearings
  • Language: en
  • Pages: 1734

Hearings

  • Type: Book
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  • Published: 1967
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  • Publisher: Unknown

None

Hearings Before the Committee on Agriculture, House of Representatives, Ninetieth Congress
  • Language: en
  • Pages: 968
Near-Infrared Spectroscopy
  • Language: en
  • Pages: 593

Near-Infrared Spectroscopy

This book provides knowledge of the basic theory, spectral analysis methods, chemometrics, instrumentation, and applications of near-infrared (NIR) spectroscopy—not as a handbook but rather as a sourcebook of NIR spectroscopy. Thus, some emphasis is placed on the description of basic knowledge that is important in learning and using NIR spectroscopy. The book also deals with applications for a variety of research fields that are very useful for a wide range of readers from graduate students to scientists and engineers in both academia and industry. For readers who are novices in NIR spectroscopy, this book provides a good introduction, and for those who already are familiar with the field it affords an excellent means of strengthening their knowledge about NIR spectroscopy and keeping abreast of recent developments.

Computer-Aided Drug Design: Drug Discovery, Computational Modelling, and Artificial Intelligence
  • Language: en
  • Pages: 205
Recent Progress in Computational Sciences and Engineering (2 vols)
  • Language: en
  • Pages: 1600

Recent Progress in Computational Sciences and Engineering (2 vols)

  • Type: Book
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  • Published: 2019-05-07
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  • Publisher: CRC Press

This volume brings together selected contributed papers presented at the International Conference of Computational Methods in Science and Engineering (ICCMSE 2006), held in Chania, Greece, October 2006. The conference aims to bring together computational scientists from several disciplines in order to share methods and ideas. The ICCMSE is unique in its kind. It regroups original contributions from all fields of the traditional Sciences, Mathematics, Physics, Chemistry, Biology, Medicine and all branches of Engineering. It would be perhaps more appropriate to define the ICCMSE as a conference on computational science and its applications to science and engineering. Topics of general interest...

House Documents
  • Language: en
  • Pages: 1180

House Documents

  • Type: Book
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  • Published: 1870
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  • Publisher: Unknown

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