Author: Martin J. Field
Edition: 2
Binding: Hardcover
ISBN: 0521852528
Edition: 2
Binding: Hardcover
ISBN: 0521852528
A Practical Introduction to the Simulation of Molecular Systems
Molecular simulation is a powerful tool in materials science, physics, chemistry and biomolecular fields. Get A Practical Introduction to the Simulation of Molecular Systems computer books for free.
This updated edition provides a pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on methods for calculating the potential energy of a molecular system, with new chapters on quantum chemical, molecular mechanical and hybrid potential techniques. The second part describes methods examining conformational, dynamical and thermodynamical properties of systems, covering techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition includes numerous examples and program Check A Practical Introduction to the Simulation of Molecular Systems our best computer books for 2013. All books are available in pdf format and downloadable from rapidshare, 4shared, and mediafire.
A Practical Introduction to the Simulation of Molecular Systems Free
Using Python, the second edition includes numerous examples and program
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