Peter Grassberger – författare
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4 produkter
4 produkter
Inbunden, Engelska, 1997
1 968 kr
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This volume contains the proceedings of an interdisciplinary meeting which attracted participants from the fields of physics, engineering, applied mathematics, and geology. The subjects covered range from microscopic theories of friction to large-scale stick-slip motion in earthquakes, with static and dynamic aspects of granular material in between. The main emphasis is on computational aspects, but experiments and basic theoretical concepts are also covered.
Inbunden, Engelska, 1998
1 883 kr
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Information on our detailed genetic code is increasing at a dramatic pace. We need to understand how that is translated into the three-dimensional structure of proteins in order to make use of the information. Progress in this field is hampered by the lack of precise force fields and of efficient codes for finding equilibrium configurations of heteropolymers. However, there has been rapid advance in recent years, and this volume discusses that.
Inbunden, Engelska, 2000
2 486 kr
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There has been a heated debate about whether chaos theory can be applied to the dynamics of the human brain. While it is obvious that nonlinear mechanisms are crucial in neural systems, there has been strong criticism of attempts to identify at strange attractors in brain signals and to measure their fractal dimensions, Lyapunov exponents, etc. Conventional methods analyzing brain dynamics are largely based on linear models and on Fourier spectra. Regardless of the existence of strange attractors in brain activity, the neurosciences should benefit greatly from alternative methods that have been developed in recent years for the analysis of nonlinear and chaotic behavior.
Inbunden, Engelska, 2000
1 784 kr
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Molecular dynamics is a well-established technique for simulating complex many-particle systems in many areas of physics, chemistry, and astrophysics. The huge computational requirements for simulations of large systems, especially with long-range forces, demand the use of massively parallel computers. Designing efficient algorithms for these problems is a highly non-trivial task.This book contains the invited talks and abstracts presented at a conference by more than 100 researchers from various fields: computer science, solid state physics, high energy physics, polymers, biochemistry, granular materials and astrophysics. Most of the contributions have been written by users of massively parallel computers and deal with practical issues, but there are also contributions tackling more fundamental algorithmic problems.