Titus A. Beu

Introduction to Molecular Dynamics Simulations

A Practical Guide Using C/C++, FORTRAN, and Python

• Gebundenes Buch

Produktbeschreibung

This book provides an in-depth introduction to molecular dynamics (MD) simulation, the basis for computational study of complex atomic and molecular systems. The author clarifies the role of different variables and sequences throughout, avoids excessive mathematical detail, emphasizes graphical representations, and highlights illustrative applications in materials science, biology, and biochemistry. The text also presents tips for speeding up calculations and parallelization techniques based on OpenMP. The final section offers hands-on training to open-source MD codes (NAMD) and associated post-processing.

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Produktdetails

• Verlag: Taylor & Francis Ltd
• Seitenzahl: 512
• Erscheinungstermin: 5. Januar 2026
• Englisch
• Abmessung: 254mm x 178mm
• ISBN-13: 9781138626690
• ISBN-10: 1138626694
• Artikelnr.: 60021693

Autorenporträt

Titus Beu has been active in the broader field of computational physics for more than 30 years, both in research and academia. His research has been theoretical and computational in nature across a multitude of subjects. His research has evolved from Tokamak and nuclear reactor calculations in the '80s, collision theory and molecular cluster spectroscopy in the '90s, to fullerenes, nanofluidics, and biopolymers in recent years. There have been always involved large, original computer codes. In parallel, he has been giving lectures on general programming techniques and advanced numerical methods, general simulation methods, and advanced molecular dynamics.

Inhaltsangabe

Introduction. Basic molecular dynamics. Force fields. Time integration and
special numerical techniques. Vibrational analysis of molecular compounds.
Static and dynamical properties of simple fluids. Parallelization.
Long-range interactions and periodic boundary conditions. Complex fluids.
Rigid molecules. Tight-binding force fields. ADVANCED MOLECULAR DYNAMICS
SIMULATIONS. State-of-the-art molecular dynamics simulation software
(Amber, Gromacs, NAMD). Molecular dynamics simulations using the NAMD
package. Analysis of trajectories. Adjusting force fields to ab initio
calculations