Simulating Hamiltonian Dynamics
Book information
Description
The simulation of matter by direct computation of individual atomic motions has become an important element in the design of new drugs and in the construction of new materials. This book demonstrates how to implement the numerical techniques needed for such simulation, thereby aiding the design of new, faster, and more robust solution schemes. Clear explanations and many examples and exercises will ensure the value of this text for students, professionals, and researchers.
Similar books
Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceedings of the 2nd International Symposium on Algorithms for Macromolecular Modelling, Berlin, May 21–24, 1997
1999 · PDF
Simulating Hamiltonian Dynamics
2005 · PDF
New Algorithms for Macromolecular Simulation
2006 · PDF
Computational Molecular Dynamics Challenges Methods Ideas
1998 · PDF
Computational Molecular Dynamics Challenges Methods Ideas
1998 · PDF
New Algorithms for Macromolecular Simulation
2006 · PDF
Simulating Hamiltonian dynamics
2005 · PDF
Computational molecular dynamics: challenges, methods, ideas Proc. Berlin 1997
1998 · DJVU