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Annual Reports in Computational Chemistry, Vol 3

  • ID: 1757012
  • Book
  • November 2007
  • 254 Pages
  • Elsevier Science and Technology
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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.

In Volume 3, topics covered include Simulation Methodologies (Carlos Simmerling), Biological and Biophysical Applications (Heather Carlson), Chemical Education (Theresa Zielinski), Materials and Polymers (Jeffry Madura), Quantum Chemistry (T. Daniel Crawford), and Emerging Technologies (Wendy Cornell). With this volume we extend the practice of cumulative indexing of both the current and past editions in order to provide easy identification of past reports.

* Broad coverage of computational chemistry and up-to-date information
* 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

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Simulation Methodologies

Chapter 1 Molecular Simulations of pH-Mediated Biological Processes
Chapter 2 Extending Atomistic Time Scale Simulations by Optimization of the Action
Chapter 3 Fishing for Functional Motions with Elastic Network Models
Chapter 4 Alchemical Free Energy Calculations: Ready for Prime Time?

Biological and Biophysical

Chapter 5 Linear Quantitative Structure-Activity Relationships for the Interaction of Small Molecules with Human Cytochrome P450 Isoenzymes

Chemical Education

Chapter 6 Observations on Crystallographic Education
Chapter 7 Achieving a Holistic Web in the Chemistry Curriculum

Materials and Polymers

Chapter 8 The Role of Long-time Correlation in Dissipative Adsorbate Dynamics on Metal Surfaces

Quantum Chemistry

Chapter 9 An Active Database Approach to Complete Rotational-Vibrational Spectra of Small Molecules
Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions
Chapter 11 Gaussian Basis Sets Exhibiting Systematic Convergence to the Complete Basis Set Limit

Emerging Technologies

Chapter 12 Principles of G-Protein Coupled Receptor Modeling for Drug Discovery
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Spellmeyer, David
David Spellmeyer, PhD is an Advisor to startup and early venture companies providing technical and scientific guidance on overcoming technological, scientific and business development challenges. He brings broad business and technical expertise from companies both large (IBM, DuPont) and small (Chiron, CombiChem, Signature BioScience, Nodality). David has been involved in the development of advanced functional assays such as Nodality's Single Cell Network Profiling (SCNP) and Signature's label-free molecular and cellular screening systems. He has extensive experience in the management and analysis of high dimensional data (combinatorial chemistry and SCNP). He has worked closely with business development teams in establishing over 20 non-dilutive strategic corporate partnerships, 4 mergers and acquisitions, several rounds of venture financing, and two joint ventures. David received his Ph.D. in theoretical organic chemistry from UCLA. He completed his post-doctoral training in pharmaceutical chemistry at UCSF, where he remains an active Adjunct Associate Professor.
Wheeler, Ralph A.
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