Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs 2nd Edition

Unlock practical mastery of Molecular Dynamics Simulation with Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs, 2nd Edition by Sumit Sharma. This updated, hands-on guide brings together three industry-leading platforms—BIOVIA Materials Studio, LAMMPS and GROMACS—to teach realistic workflows for designing and simulating advanced nanocomposites.

Start with clear, real-world examples that make complex concepts accessible: building polymer matrices, incorporating graphene and carbon nanotubes, selecting and parameterizing force fields, running equilibrations and production runs, and extracting meaningful mechanical, thermal and transport properties. Concise code snippets, input-file templates and best-practice tips bridge the gap between theory and reproducible research.

Whether you’re a graduate student, materials scientist, computational chemist or R&D engineer, you’ll appreciate the emphasis on reproducible workflows, performance tuning and cross-platform interoperability. The 2nd edition expands coverage on multi-scale coupling, advanced analysis of trajectories, and optimization strategies for high-performance computing—content relevant to labs and industry teams across India, the USA, Europe and beyond.

Practical, authoritative and approachable, this book helps you reduce simulation time, improve model fidelity and accelerate material innovation. Add it to your technical library to sharpen simulation skills, support publications and speed product development in nanocomposite research. Order your copy today and begin transforming simulation data into design-ready insight.

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