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Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments
  • Language: en
  • Pages: 411

Multiscale Dynamics Simulations: Nano and Nano-bio Systems in Complex Environments

Focusing on key methodological breakthroughs in the field, this book provides newcomers with a comprehensive menu of multiscale modelling options.

Condensed Matter Theories
  • Language: en
  • Pages: 360

Condensed Matter Theories

Condensed Matter Theories, Volume 19

Chemical Modelling
  • Language: en
  • Pages: 238

Chemical Modelling

Annotation This volume comprises critical literature reviews of molecular modelling, both theoretical and applied. Each chapter is compiled by experts in their fields and provides a selective review of recent literature.

Nanomaterials and Nanochemistry
  • Language: en
  • Pages: 753

Nanomaterials and Nanochemistry

Here is a brilliant book that covers the major aspects of nanomaterials production. It integrates the many and varied chemical, material and thermo-dynamical facets of production, offering readers a new and unique approach to the subject. The mechanical, optical, and magnetic characteristics of nanomaterials are also presented in detail. Nanomaterials are a fast developing field of research and this book serves as both a reference work for researchers and a textbook for graduate students.

Adventures in Chemical Physics
  • Language: en
  • Pages: 400

Adventures in Chemical Physics

Adventures in Chemical Physics continues to report recent advances with significant, up-to-date chapters by internationally recognized researchers from a variety of prestigious academic and professional institutions such as McGill University, the University of Pennsylvania, the Lawrence Berkeley National Laboratory, Tel Aviv University, and the University of Chicago.

Atomic Clusters
  • Language: en
  • Pages: 649

Atomic Clusters

  • Type: Book
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  • Published: 2007-05-24
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  • Publisher: Elsevier

Atomic Clusters: From Gas Phase to Deposited brings together a series of chapters, prepared by acknowledged experts in their fields. Both fundamental and practical aspects are addressed of the physics and chemistry of a novel state of matter, namely clusters of small numbers of atoms of nanometre dimensions. This is a field of nanoscience that existed before the word was invented, but has particularly achieved major advances in the recent years.* Contributions from leading experts in solid surfaces research* Cluster science is concerned with the properties of materials on the nano-metre scale* Brings together work on both free (gas-phase) clusters and those deposited on surfaces

Human Genetics
  • Language: en
  • Pages: 192

Human Genetics

The Novartis Foundation Series is a popular collection of the proceedings from Novartis Foundation Symposia, in which groups of leading scientists from a range of topics across biology, chemistry and medicine assembled to present papers and discuss results. The Novartis Foundation, originally known as the Ciba Foundation, is well known to scientists and clinicians around the world.

Non-covalent Interactions in the Synthesis and Design of New Compounds
  • Language: en
  • Pages: 477

Non-covalent Interactions in the Synthesis and Design of New Compounds

This book aims to overview the role of non-covalent interactions, such as hydrogen and halogen bonding, π-π, π-anion and electrostatic interactions, hydrophobic effects and van der Waals forces in the synthesis of organic and inorganic compounds, as well as in design of new crystals and function materials. The proposed book should allow to combine, in a systematic way, recent advances on the application of non-covalent interactions in synthesis and design of new compounds and functional materials with significance in Inorganic, Organic, Coordination, Organometallic, Pharmaceutical, Biological and Material Chemistries. Therefore, it should present a multi- and interdisciplinary character assuring a rather broad scope. We believe it will be of interest to a wide range of academic and research staff concerning the synthesis of new compounds, catalysis and materials. Each chapter will be written by authors who are well known experts in their respective fields.

New Algorithms for Macromolecular Simulation
  • Language: en
  • Pages: 364

New Algorithms for Macromolecular Simulation

Molecular simulation is a widely used tool in biology, chemistry, physics and engineering. This book contains a collection of articles by leading researchers who are developing new methods for molecular modelling and simulation. Topics addressed here include: multiscale formulations for biomolecular modelling, such as quantum-classical methods and advanced solvation techniques; protein folding methods and schemes for sampling complex landscapes; membrane simulations; free energy calculation; and techniques for improving ergodicity. The book is meant to be useful for practitioners in the simulation community and for those new to molecular simulation who require a broad introduction to the state of the art.

Genomics and Proteomics in Nutrition
  • Language: en
  • Pages: 605

Genomics and Proteomics in Nutrition

  • Type: Book
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  • Published: 2004-08-11
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  • Publisher: CRC Press

With contributions from 66 world-renowned authorities on the subject, Genomics And Proteomics In Nutrition focuses on the effect of genetic expression on protein production, establishing links between gene expression and nutrition, the influence of micro- and macronutrients on cellular homeostasis, and the relationship between diet, genetic