Overview
- The first popular science level book on this important subject
- Provides a critical assessment for practitioners and nonspecialists alike
- Considers both the history and ongoing research in the field
Part of the book series: The Frontiers Collection (FRONTCOLL)
Access this book
Tax calculation will be finalised at checkout
Other ways to access
Table of contents (8 chapters)
-
Front Matter
-
Back Matter
Keywords
About this book
This book provides a vivid account of the early history of molecular simulation, a new frontier for our understanding of matter that was opened when the demands of theoretical physicists were met by the availability of the modern computers.
Since their inception, electronic computers have enormously increased their performance, thus making possible the unprecedented technological revolution that characterizes our present times. This obvious technological advancement has brought with it a silent scientific revolution in the practice of theoretical physics. In particular, in the physics of matter it has opened up a direct route from the microscopic physical laws to observable phenomena. One can now study the time evolution of systems composed of millions of molecules, and simulate the behaviour of macroscopic materials and actually predict their properties. Molecular simulation has provided a new theoretical and conceptual tool that physicists could only dream of whenthe foundations of statistical mechanics were laid.
Molecular simulation has undergone impressive development, both in the size of the scientific community involved and in the range and scope of its applications. It has become the ubiquitous workhorse for investigating the nature of complex condensed matter systems in physics, chemistry, materials and the life sciences. Yet these developments remain largely unknown outside the inner circles of practitioners, and they have so far never been described for a wider public. The main objective of this book is therefore to offer a reasonably comprehensive reconstruction of the early history of molecular simulation addressed to an audience of both scientists and interested non-scientists, describing the scientific and personal trajectories of the main protagonists and discussing the deep conceptual innovations that their work produced.
Reviews
“The authors focus mainly on the development of molecular dynamics, in which the motions of many atoms are simultaneously advanced and tracked in small time steps. They explain the scientific evolution of the field; provide biographies— and numerous photographs— of leading characters … . Computer Meets Theoretical Physics should be on the bookshelf of anyone interested in the history of science.” (Christoph Dellago, Physics Today, October, 2021)
Authors and Affiliations
About the authors
Giovanni Ciccotti is, since 2015, an Emeritus Professor at “La Sapienza”, Rome. His research focuses on developing algorithms for molecular dynamics (MD) simulation of complex systems in condensed phases. Beyond the attempt to widen the domain of computer simulation in condensed matter he is also interested in challenging applications of atomistic MD simulations ranging from surface/interface physics problems in materials sciences to simulations of biological molecules, to find atomistic level explanations of their behavior or functioning mechanisms.
Pietro Greco is a science journalist and writer. He is involved, as author and scientific editor, in numerous internet, radio and television programs and was adviser of Fabio Mussi, the Italian Minister of Education, Universities and Research, from 2006 to 2008.
Bibliographic Information
Book Title: Computer Meets Theoretical Physics
Book Subtitle: The New Frontier of Molecular Simulation
Authors: Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco
Translated by: Giuliana Giobbi
Series Title: The Frontiers Collection
DOI: https://doi.org/10.1007/978-3-030-39399-1
Publisher: Springer Cham
eBook Packages: Physics and Astronomy, Physics and Astronomy (R0)
Copyright Information: Springer Nature Switzerland AG 2020
Hardcover ISBN: 978-3-030-39398-4Published: 18 June 2020
Softcover ISBN: 978-3-030-39401-1Published: 19 June 2021
eBook ISBN: 978-3-030-39399-1Published: 17 June 2020
Series ISSN: 1612-3018
Series E-ISSN: 2197-6619
Edition Number: 1
Number of Pages: X, 206
Number of Illustrations: 31 b/w illustrations, 22 illustrations in colour
Topics: Numerical and Computational Physics, Simulation, History and Philosophical Foundations of Physics, Theoretical and Computational Chemistry, Popular Science in Physics, Simulation and Modeling, Data-driven Science, Modeling and Theory Building