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

Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software;

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Metallic Glass-Based Nanocomposites

tools for MD simulation of metallic glass composites and provides all the basic steps necessary for simulating any material on Materials Studio;

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Metallic Glass-Based Nanocomposites

tools for MD simulation of metallic glass composites and provides all the basic steps necessary for simulating any material on Materials Studio;

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Mechanics of Particle and FiberReinforced Polymer Nanocomposites

Polymer Nanocomposites: Nanoscale to Continuum Simulations provides readers with a thorough and up-to-date overview of nano, micro, and continuum;

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Molecular Dynamics Simulation of Nanostructured Materials

Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and;

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An Introduction to Molecular Dynamics Simulation of Polymer Composites

This book will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. In this book;

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Computational Materials Science

This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular;

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Molecular Dynamics of Nanobiostructures

- and biostructures. Molecular simulation is a practical tool for the development of new materials and new drugs, as well as for performing;

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Computational Materials & Biological Sciences

the studying of nanoscale phenomena in the materials and life sciences. This book discusses modern molecular simulation methods for the study;

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A Practical Introduction to the Simulation of Molecular Systems

techniques including geometry-optimization, normal-mode analysis, molecular dynamics, and Monte Carlo simulation. Using Python, the second edition;

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Molecular Dynamics

Molecular dynamics (MD) is a computer simulation of physical movements of atoms and molecules. The atoms and molecules are allowed to;

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Advances in Molecular Dynamics Simulations Research

. Chapter One describes the molecular dynamics method to simulate the transport processes in nanofluids and the molecular dynamics simulation;

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An Introduction to Molecular Dynamics

interactions. The theory of molecular dynamics simulation and some of the recent molecular dynamics methods such as steered molecular dynamics;

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Molecular Dynamics Simulation

the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to;

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Molecular Simulation on Cement Based Materials

of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement;

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Molecular Simulation on Cement Based Materials

of cement-hydrate, delineates the relationship between molecular structure and nanoscale properties, reveals the transport mechanism of cement;

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Advances in Nanotechnology

environmental risk; the polymer filling process in nanoimprint lithography performed by molecular dynamics simulation; the optical properties and sizes;

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First Principles Modelling of Shape Memory Alloys

properties of shape memory alloys are qualitatively explained from first principles. Using contemporary methods of molecular dynamics simulation;

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Molecular Dynamics Simulations of Disordered Materials

of about 20 researchers provides, in a single book, their views, methodologies and applications on the use of molecular dynamics as a tool to;

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Molecular Basics of Liquids and Liquid-Based Materials

This book sheds light on the molecular aspects of liquids and liquid-based materials such as organic or inorganic liquids, ionic liquids;

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Multiscale Materials Modeling

-rich precipitates in -Fe using kinetic Monte Carlo, Molecular Dynamics, and Phase-Field simulations Multiscale modeling predictions of age;

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Molecular Dynamics Simulation

Molecular Dynamic Simulation: Fundamentals and Applications explains the basic principles of MD simulation and explores its recent;

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Nanomaterials: Design and Simulation

nano-structures, which can be tailored to provide new materials with very special characteristics. Nanomaterials: Design and Simulation;

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Computer Design for New Drugs and Materials

Symposium KSCMBS-2016 Khujand Symposium on Computational Materials and Biological Sciences (10th Japan-Russia Workshop on Molecular Simulation;

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Models in Bioscience & Materials Research

prospects of computer molecular simulation studies covering a broad spectrum of problems in modern physics, biochemistry, and nanotechnology. Topics;

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Structure Property Correlations for Nanoporous Materials

work and molecular simulation, the book enables experimentalists to achieve better results with less effort.;

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Structure Property Correlations for Nanoporous Materials

work and molecular simulation, the book enables experimentalists to achieve better results with less effort.;

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