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Heat Capacities
  • Language: en
  • Pages: 531

Heat Capacities

The book contains the very latest information on all aspects of heat capacities related to liquids and vapours, either pure or mixed. The chapters, all written by knowledgeable experts in their respective fields, cover theory, experimental methods, and techniques (including speed of sound, photothermal techniques, brillouin scattering, scanning transitiometry, high resolution adiabatic scanning calorimetry), results on solutions, liquids, vapours, mixtures, electrolytes, critical regions, proteins, liquid crystals, polymers, reactions, effects of high pressure and phase changes. Experimental methods for the determination of heat capacities as well as theoretical aspects, including data correlation and prediction, are dealt with in detail. Of special importance are the contributions concerning heat capacities of dilute solutions, ultrasonics and hypersonics, critical behavior and the influence of high pressure.

Water in Biomaterials Surface Science
  • Language: en
  • Pages: 422

Water in Biomaterials Surface Science

Theorie, Analytik, Praxis: Dieser Band behandelt alle wesentlichen Aspekte eines relativ jungen Forschungsgebietes, das sich mit Wechselwirkungen an Grenzflächen zwischen biologischen Materialien (u.a. Polysacchariden, Polyethylenoxid, Proteinen, Kohlenhydraten) und Wasser beschäftigt. Diskutiert werden Konsequenzen für Biotechnologie, Medizin und für die Herstellung von Beschichtungen.

Rugged Free Energy Landscapes
  • Language: en
  • Pages: 411

Rugged Free Energy Landscapes

This collection of lectures and tutorial reviews focuses on the common computational approaches in use to unravel the static and dynamical behaviour of complex physical systems at the interface of physics, chemistry and biology. Prominent consideration is given to rugged free-energy landscapes. The authors aim to provide a common basis and technical language for the (computational) technology transfer between the fields and systems considered.

Water and Biomolecules
  • Language: en
  • Pages: 316

Water and Biomolecules

Life is produced by the interplay of water and biomolecules. This book deals with the physicochemical aspects of such life phenomena produced by water and biomolecules, and addresses topics including "Protein Dynamics and Functions", "Protein and DNA Folding", and "Protein Amyloidosis". All sections have been written by internationally recognized front-line researchers. The idea for this book was born at the 5th International Symposium "Water and Biomolecules", held in Nara city, Japan, in 2008.

Current List of Medical Literature
  • Language: en
  • Pages: 740

Current List of Medical Literature

  • Type: Book
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  • Published: 1954
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  • Publisher: Unknown

Includes section, "Recent book acquisitions" (varies: Recent United States publications) formerly published separately by the U.S. Army Medical Library.

The Handbook of Health Behavior Change
  • Language: en
  • Pages: 475

The Handbook of Health Behavior Change

Now in its 6th edition, The Handbook of Health Behavior Change continues to serve as the premier practical textbook for students, researchers, and health professionals in public health, health promotion, preventive and behavioral medicine, nursing, health communication, population health, and the behavioral sciences. It presents a foundational review of key theories, methods, and intervention strategies they will need to be both thoughtful and effective in promoting positive health behavior change. The book examines the complex challenges of improving health behavior in society including the upstream systems, economic, environmental, social, cultural and policy factors at play, as well as th...

Annual Reports in Computational Chemistry
  • Language: en
  • Pages: 347

Annual Reports in Computational Chemistry

  • Type: Book
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  • Published: 2006-11-06
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  • Publisher: Elsevier

Annual Reports in Computational Chemistry is a new periodical providing timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Each volume is organized into (thematic) sections with contributions written by experts. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists. Annual Reports in Computational Chemistry is a 'must' for researchers and students wishing to stay up-to-date on current developments in computational chemistry.* Broad coverage of computational chemistry and up-to-date information * The topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings * Each chapter reviews the most recent literature on a specific topic of interest to computational chemists

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations
  • Language: en
  • Pages: 548

Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations

The unique behavior of the "liquid state", together with the richness of phenomena that are observed, render liquids particularly interesting for the scientific community. Note that the most important reactions in chemical and biological systems take place in solutions and liquid-like environments. Additionally, liquids are utilized for numerous industrial applications. It is for these reasons that the understanding of their properties at the molecular level is of foremost interest in many fields of science and engineering. What can be said with certainty is that both the experimental and theoretical studies of the liquid state have a long and rich history, so that one might suppose this to ...

High Pressure Bioscience
  • Language: en
  • Pages: 722

High Pressure Bioscience

  • Type: Book
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  • Published: 2015-07-14
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  • Publisher: Springer

This volume covers both the basic concepts and theory of bio-macromolecules under pressure and the various frontiers in high-pressure bioscience and biotechnology. A century has passed since Bridgman discovered the irreversible coagulation of egg white by applying pressure at 700 atmospheres in 1914. Today we are able to monitor pressure-dependent changes in protein structure as a reversible process even at atomic scale with modern spectroscopic techniques. We can study the fluctuating reality of protein structures as designed by nature, which is the basis for all dynamism of life on earth. We are currently facing a new era of high-pressure bioscience, in which pressure is no longer an “od...

Numerical Computer Methods, Part D
  • Language: en
  • Pages: 527

Numerical Computer Methods, Part D

  • Type: Book
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  • Published: 2004-05-25
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  • Publisher: Elsevier

The aim of Numerical Computer Methods, Part D is to brief researchers of the importance of data analysis in enzymology, and of the modern methods that have developed concomitantly with computer hardware. It is also to validate researchers' computer programs with real and synthetic data to ascertain that the results produced are what they expected. Selected Contents: Prediction of protein structure Modeling and studying proteins with molecular dynamics Statistical error in isothermal titration calorimetry Analysis of circular dichroism data Model comparison methods