Computer Meets Theoretical Physics von Giovanni Battimelli | The New Frontier of Molecular Simulation | ISBN 9783030394011

Computer Meets Theoretical Physics

The New Frontier of Molecular Simulation

von Giovanni Battimelli, Giovanni Ciccotti und Pietro Greco, übersetzt von Giuliana Giobbi
Mitwirkende
Autor / AutorinGiovanni Battimelli
Autor / AutorinGiovanni Ciccotti
Autor / AutorinPietro Greco
Übersetzt vonGiuliana Giobbi
Buchcover Computer Meets Theoretical Physics | Giovanni Battimelli | EAN 9783030394011 | ISBN 3-030-39401-8 | ISBN 978-3-030-39401-1
“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)

Computer Meets Theoretical Physics

The New Frontier of Molecular Simulation

von Giovanni Battimelli, Giovanni Ciccotti und Pietro Greco, übersetzt von Giuliana Giobbi
Mitwirkende
Autor / AutorinGiovanni Battimelli
Autor / AutorinGiovanni Ciccotti
Autor / AutorinPietro Greco
Übersetzt vonGiuliana Giobbi

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.