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Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile

In Honor of William A. Goddard’s Contributions to Science and Engineering

  • Reflects on the scientific and personal legacy of one of the world’s greatest molecular and materials scientists
  • Features contributions from leading researchers on the impacts of Goddard’s work in chemistry, materials science and biology
  • Covers a wide range of topics, from generalised valence bond theory and first principles of pseudopotentials to applications in catalysis, fuel cells, surface reconstruction, superconductivity, protein structure prediction, and ligand design
  • Includes an annotated bibliography highlighting Goddard’s most significant publications

Part of the book series: Springer Series in Materials Science (SSMATERIALS, volume 284)

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Table of contents (69 chapters)

  1. Front Matter

    Pages i-lvi
  2. The Amazing Bill Goddard!

    • Harry B. Gray
    Pages 1-2
  3. 1% of Bill Goddard

    • James R. Heath
    Pages 3-7
  4. Methods

    1. Front Matter

      Pages 53-53
    2. Quantum Mechanical Simulation of Electron Dynamics on Surfaces of Materials

      • Lei Cui, Rulin Wang, ChiYung Yam, GuanHua Chen, Xiao Zheng
      Pages 115-136
    3. Accelerated Molecular Dynamics Methods for Long-Time Simulations in Materials

      • B. P. Uberuaga, D. Perez, A. F. Voter
      Pages 137-156
    4. Development and Applications of the ReaxFF Reactive Force Field for Biological Systems

      • Yun Kyung Shin, Chowdhury M. Ashraf, Adri C. T. van Duin
      Pages 157-182
    5. Machine Learning Corrections for DFT Noncovalent Interactions

      • Wenze Li, Jia Liu, Lin Li, LiHong Hu, Zhong-Min Su, GuanHua Chen
      Pages 183-212
    6. Characterization of Phases and Orientations of Micro-structured Materials Using Computational Crystallography

      • Bridget Toomey, Xuchen Han, Chen Dan Dong, Verne Edward, Jakub W. Kaminski, Sadasivan Shankar
      Pages 213-231
    7. Quantum-Based Molecular Dynamics Simulations with Applications to Industrial Problems

      • Christian F. A. Negre, Anders M. N. Niklasson, Antonio Redondo
      Pages 289-314
    8. Rapid Screening of Chemical Sensing Materials Using Molecular Modeling Tools for the JPL Electronic Nose

      • Abhijit V. Shevade, Margie L. Homer, William A. Goddard III
      Pages 315-328
  5. Bulk Materials, Surfaces, Interfaces, Nanomaterials

    1. Front Matter

      Pages 383-383

About this book

This book provides a broad and nuanced overview of the achievements and legacy of Professor William (“Bill”) Goddard in the field of computational materials and molecular science. Leading researchers from around the globe discuss Goddard’s work and its lasting impacts, which can be seen in today’s cutting-edge chemistry, materials science, and biology techniques. Each section of the book closes with an outline of the prospects for future developments.

In the course of a career spanning more than 50 years, Goddard’s seminal work has led to dramatic advances in a diverse range of science and engineering fields. Presenting scientific essays and reflections by students, postdoctoral associates, collaborators and colleagues, the book describes the contributions of one of the world’s greatest materials and molecular scientists in the context of theory, experimentation, and applications, and examines his legacy in each area, from conceptualization (the first mile)to developments and extensions aimed at applications, and lastly to de novo design (the last mile). Goddard’s passion for science, his insights, and his ability to actively engage with his collaborators in bold initiatives is a model for us all. As he enters his second half-century of scientific research and education, this book inspires future generations of students and researchers to employ and extend these powerful techniques and insights to tackle today’s critical problems in biology, chemistry, and materials. 

Examples highlighted in the book include new materials for photocatalysts to convert water and CO2 into fuels, novel catalysts for the highly selective and active catalysis of alkanes to valuable organics, simulating the chemistry in film growth to develop two-dimensional functional films, and predicting ligand–protein binding and activation to enable the design of targeted drugs with minimal side effects.






Editors and Affiliations

  • School of Engineering and Applied Sciences, Harvard University, Cambridge, USA

    Sadasivan Shankar

  • Center for Computing Research, Sandia National Labs, Albuquerque, USA

    Richard Muller

  • Department of Chemistry, University of Washington, Seattle, USA

    Thom Dunning

  • Department of Chemistry, University of Hong Kong, Hong Kong, Hong Kong

    Guan Hua Chen

Bibliographic Information

Buy it now

Buying options

eBook USD 169.00
Price excludes VAT (USA)
  • Available as EPUB and PDF
  • Read on any device
  • Instant download
  • Own it forever
Softcover Book USD 219.99
Price excludes VAT (USA)
  • Compact, lightweight edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info
Hardcover Book USD 219.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Other ways to access