Molecular Simulation of Fluids 2nd Edition

Capture the forefront of computational fluid science with Molecular Simulation of Fluids, 2nd Edition by Richard J. Sadus. This authoritative text delivers a clear, rigorous introduction to the theory and practice of molecular simulation, making it essential for researchers, graduate students, and professionals in chemical engineering, materials science, and computational chemistry.

Explore modern computational methods—molecular dynamics and Monte Carlo simulations—alongside robust treatments of intermolecular forces, statistical mechanics, thermodynamic and transport properties, and advanced algorithmic strategies. The second edition brings updated discussions of contemporary force fields, enhanced sampling techniques, and practical considerations for accurate, reproducible simulations. Clear explanations are supported by worked examples and problem sets that bridge theory and real-world application.

Whether you’re developing new materials, modeling complex fluids, or teaching an advanced course, this volume provides the tools to design and interpret simulations with confidence. Its balance of mathematical rigor and practical insight makes complex concepts accessible while preserving scientific depth.

Ideal for use in universities and research laboratories across North America, Europe, Asia, and beyond, this expanded edition reflects current best practices in computational modelling. Add Molecular Simulation of Fluids, 2nd Edition to your professional library to sharpen your simulation skills, improve research outcomes, and stay current with evolving techniques. Order now to advance your understanding of fluid behavior at the molecular level.

Note: eBooks do not include supplementary materials such as CDs, access codes, etc.