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

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Publisher : Elsevier
ISBN 13 : 0128169559
Total Pages : 368 pages
Book Rating : 4.1/5 (281 download)

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Book Synopsis Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs by : Sumit Sharma

Download or read book Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs written by Sumit Sharma and published by Elsevier. This book was released on 2019-08-09 with total page 368 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software packages used for the molecular dynamics simulation of nanocomposites. The book explains, in detail, how to use each of these packages, also providing real-world examples that show when each should be used. The latter two of these are open-source codes which can be used for modeling at no cost. Several case studies how each software package is used to predict various properties of nanocomposites, including metal-matrix, polymer-matrix and ceramic-matrix based nanocomposites. Properties explored include mechanical, thermal, optical and electrical properties. This is the first book that explores methodologies for using Materials Studio, Lammps and Gromacs in the same place. It will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. - Gives a detailed explanation of basic commands and modules of Materials Studio, Lammps and Gromacs - Shows how Materials Studio, Lammps and Gromacs predict mechanical, thermal, electrical and optical properties of nanocomposites - Uses case studies to show which software should be used to solve a variety of nanoscale modeling problems

Metallic Glass-Based Nanocomposites

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Publisher : CRC Press
ISBN 13 : 0429664095
Total Pages : 144 pages
Book Rating : 4.4/5 (296 download)

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Book Synopsis Metallic Glass-Based Nanocomposites by : Sumit Sharma

Download or read book Metallic Glass-Based Nanocomposites written by Sumit Sharma and published by CRC Press. This book was released on 2019-09-23 with total page 144 pages. Available in PDF, EPUB and Kindle. Book excerpt: Metallic Glass-Based Nanocomposites: Molecular Dynamics Study of Properties provides readers with an overview of the most commonly used tools for MD simulation of metallic glass composites and provides all the basic steps necessary for simulating any material on Materials Studio. After reading this book, readers will be able to model their own problems on this tool for predicting the properties of metallic glass composites. This book provides an introduction to metallic glasses with definitions and classifications, provides detailed explanations of various types of composites, reinforcements and matrices, and explores the basic mechanisms of reinforcement-MG interaction during mechanical loading. It explains various models for calculating the thermal conductivity of metallic glass composites and provides examples of molecular dynamics simulations. Aimed at students and researchers, this book caters to the needs of those working in the field of molecular dynamics (MD) simulation of metallic glass composites.

Theoretical and Computational Chemistry Aspects

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Publisher : Walter de Gruyter GmbH & Co KG
ISBN 13 : 3110739763
Total Pages : 210 pages
Book Rating : 4.1/5 (17 download)

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Book Synopsis Theoretical and Computational Chemistry Aspects by : Ponnadurai Ramasami

Download or read book Theoretical and Computational Chemistry Aspects written by Ponnadurai Ramasami and published by Walter de Gruyter GmbH & Co KG. This book was released on 2021-10-25 with total page 210 pages. Available in PDF, EPUB and Kindle. Book excerpt: Based on "The Virtual Conference on Chemistry and its Applications (VCCA-2020) – Research and Innovations in Chemical Sciences: Paving the Way Forward" held in August 2020 and organized by the Computational Chemistry Group of the University of Mauritius. The chapters reflect a wide range of fundamental and applied research in the chemical sciences and interdisciplinary subjects.

Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites

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Publisher : John Wiley & Sons
ISBN 13 : 1119653630
Total Pages : 320 pages
Book Rating : 4.1/5 (196 download)

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Book Synopsis Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites by : Sumit Sharma

Download or read book Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites written by Sumit Sharma and published by John Wiley & Sons. This book was released on 2021-02-22 with total page 320 pages. Available in PDF, EPUB and Kindle. Book excerpt: Learn to model your own problems for predicting the properties of polymer-based composites Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations provides readers with a thorough and up-to-date overview of nano, micro, and continuum approaches for the multiscale modeling of polymer-based composites. Covering nanocomposite development, theoretical models, and common simulation methods, the text includes a variety of case studies and scripting tutorials that enable readers to apply and further develop the supplied simulations. The book describes the foundations of molecular dynamics and continuum mechanics methods, guides readers through the basic steps required for multiscale modeling of any material, and correlates the results between the experimental and theoretical work performed. Focused primarily on nanocomposites, the methods covered in the book are applicable to various other materials such as carbon nanotubes, polymers, metals, and ceramics. Throughout the book, readers are introduced to key topics of relevance to nanocomposite materials and structures—supported by journal articles that discuss recent developments in modeling techniques and in the prediction of mechanical and thermal properties. This timely, highly practical resource: Explains the molecular dynamics (MD) simulation procedure for nanofiber and nanoparticle reinforced polymer composites Compares results of experimental and theoretical results from mechanical models at different length scales Covers different types of fibers and matrix materials that constitute composite materials, including glass, boron, carbon, and Kevlar Reviews models that predict the stiffness of short-fiber composites, including the self-consistent model for finite-length fibers, bounding models, and the Halpin-Tsai equation Describes various molecular modeling methods such as Monte Carlo, Brownian dynamics, dissipative particle dynamics, and lattice Boltzmann methods Highlights the potential of nanocomposites for defense and space applications Perfect for materials scientists, materials engineers, polymer scientists, and mechanical engineers, Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites is also a must-have reference for computer simulation scientists seeking to improve their understanding of reinforced polymer nanocomposites.

Computational Drug Discovery for Emerging Viral Infections

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Publisher : Frontiers Media SA
ISBN 13 : 283254049X
Total Pages : 203 pages
Book Rating : 4.8/5 (325 download)

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Book Synopsis Computational Drug Discovery for Emerging Viral Infections by : Sinosh Skariyachan

Download or read book Computational Drug Discovery for Emerging Viral Infections written by Sinosh Skariyachan and published by Frontiers Media SA. This book was released on 2023-12-05 with total page 203 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Composite Materials

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Publisher : CRC Press
ISBN 13 : 1000352161
Total Pages : 559 pages
Book Rating : 4.0/5 (3 download)

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Book Synopsis Composite Materials by : Sumit Sharma

Download or read book Composite Materials written by Sumit Sharma and published by CRC Press. This book was released on 2021-03-28 with total page 559 pages. Available in PDF, EPUB and Kindle. Book excerpt: Composite materials find diverse applications in areas including aerospace, automotive, architecture, energy, marine and military. This comprehensive textbook discusses three important aspects including manufacturing, mechanics and dynamic mechanical analysis of composites. The textbook comprehensively presents fundamental concepts of composites, manufacturing techniques and advanced topics including as advances in composite materials in various fields, viscoelastic behavior of composites, toughness of composites and Nano mechanics of composites in a single volume. Topics such as polymer matrix composites, metal matrix composites, ceramic matrix composites, micromechanical behavior of a lamina, micromechanics and nanomechanics are discussed in detail. Aimed at senior undergraduate and graduate students for a course on composite materials in the fields of mechanical engineering, automobile engineering and electronics engineering, this book: Discusses mechanics and manufacturing techniques of composite materials in a single volume. Explains viscoelastic behavior of composites in a comprehensive manner. Covers fatigue, creep and effect of thermal stresses on composites. Discusses concepts including bending, buckling and vibration of laminated plates in detail. Explains dynamic mechanical analysis (DMA) of composites.

Recent Advances in Computational Mechanics and Simulations

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Publisher : Springer Nature
ISBN 13 : 9811583153
Total Pages : 644 pages
Book Rating : 4.8/5 (115 download)

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Book Synopsis Recent Advances in Computational Mechanics and Simulations by : Sandip Kumar Saha

Download or read book Recent Advances in Computational Mechanics and Simulations written by Sandip Kumar Saha and published by Springer Nature. This book was released on 2020-11-13 with total page 644 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume presents selected papers from the 7th International Congress on Computational Mechanics and Simulation held at IIT Mandi, India. The papers discuss the development of mathematical models representing physical phenomena and applying modern computing methods and simulations to analyse them. The studies cover recent advances in the fields of nano mechanics and biomechanics, simulations of multiscale and multiphysics problems, developments in solid mechanics and finite element method, advancements in computational fluid dynamics and transport phenomena, and applications of computational mechanics and techniques in emerging areas. The volume will be of interest to researchers and academics from civil engineering, mechanical engineering, aerospace engineering, materials engineering/science, physics, mathematics and other disciplines.

An Introduction to Molecular Dynamics

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Publisher : Nova Science Publishers
ISBN 13 : 9781536160550
Total Pages : 184 pages
Book Rating : 4.1/5 (65 download)

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Book Synopsis An Introduction to Molecular Dynamics by : Mark S. Kemp

Download or read book An Introduction to Molecular Dynamics written by Mark S. Kemp and published by Nova Science Publishers. This book was released on 2019 with total page 184 pages. Available in PDF, EPUB and Kindle. Book excerpt: "In the opening chapter of An Introduction to Molecular Dynamics, the method of statistical geometry, based on the construction of a Voronoi polyhedral, is applied to the pattern recognition of atomic environments and to the investigation of the local order in molecular dynamics-simulated materials. Next, the authors discuss the methodology of bimolecular simulations and their advancements, as well as their applications in the field of nanoparticle-biomolecular interactions. The theory of molecular dynamics simulation and some of the recent molecular dynamics methods such as steered molecular dynamics, umbrella sampling, and coarse-grained simulation are also discussed. The use of auxiliary programs in the cases of modified cyclodextrins is discussed. Additionally, results from molecular dynamics studies on cases of inclusion compounds of molecules of different sizes and shapes encapsulated in the same host cyclodextrin have been examined and compared. In closing, the authors discuss the methodology of molecular dynamics simulation with a non-constant force field. In the context of molecular simulations, the term "force field" refers to a set of equations and parameters for the calculation of forces acting on the particles of the system and its potential energy"--

Disorders of Protein Synthesis

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Publisher : Academic Press
ISBN 13 : 0323997813
Total Pages : 292 pages
Book Rating : 4.3/5 (239 download)

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Book Synopsis Disorders of Protein Synthesis by : Rossen Donev

Download or read book Disorders of Protein Synthesis written by Rossen Donev and published by Academic Press. This book was released on 2022-09-08 with total page 292 pages. Available in PDF, EPUB and Kindle. Book excerpt: Disorders of Protein Synthesis, Volume 132 in the Advances in Protein Chemistry and Structural Biology series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors. - Provides the authority and expertise of leading contributors from an international board of authors - Presents the latest release in the Advances in Protein Chemistry and Structural Biology series - Includes the latest information on disorders of protein synthesis

The Art of Molecular Dynamics Simulation

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Publisher : Cambridge University Press
ISBN 13 : 9780521825689
Total Pages : 568 pages
Book Rating : 4.8/5 (256 download)

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Book Synopsis The Art of Molecular Dynamics Simulation by : D. C. Rapaport

Download or read book The Art of Molecular Dynamics Simulation written by D. C. Rapaport and published by Cambridge University Press. This book was released on 2004-04 with total page 568 pages. Available in PDF, EPUB and Kindle. Book excerpt: First time paperback of successful physics monograph. Copyright © Libri GmbH. All rights reserved.

Concepts and Experimental Protocols of Modelling and Informatics in Drug Design

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Publisher : Academic Press
ISBN 13 : 0128205474
Total Pages : 398 pages
Book Rating : 4.1/5 (282 download)

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Book Synopsis Concepts and Experimental Protocols of Modelling and Informatics in Drug Design by : Om Silakari

Download or read book Concepts and Experimental Protocols of Modelling and Informatics in Drug Design written by Om Silakari and published by Academic Press. This book was released on 2020-11-05 with total page 398 pages. Available in PDF, EPUB and Kindle. Book excerpt: Concepts and Experimental Protocols of Modelling and Informatics in Drug Design discusses each experimental protocol utilized in the field of bioinformatics, focusing especially on computer modeling for drug development. It helps the user in understanding the field of computer-aided molecular modeling (CAMM) by presenting solved exercises and examples. The book discusses topics such as fundamentals of molecular modeling, QSAR model generation, protein databases and how to use them to select and analyze protein structure, and pharmacophore modeling for drug targets. Additionally, it discusses data retrieval system, molecular surfaces, and freeware and online servers. The book is a valuable source for graduate students and researchers on bioinformatics, molecular modeling, biotechnology and several members of biomedical field who need to understand more about computer-aided molecular modeling. - Presents exercises with solutions to aid readers in validating their own protocol - Brings a thorough interpretation of results of each exercise to help readers compare them to their own study - Explains each parameter utilized in the algorithms to help readers understand and manipulate various features of molecules and target protein to design their study

Drug Delivery Systems

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Publisher : World Scientific
ISBN 13 : 9813201061
Total Pages : 391 pages
Book Rating : 4.8/5 (132 download)

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Book Synopsis Drug Delivery Systems by : Pieter Stroeve

Download or read book Drug Delivery Systems written by Pieter Stroeve and published by World Scientific. This book was released on 2017-11-27 with total page 391 pages. Available in PDF, EPUB and Kindle. Book excerpt: With the alarming increase in cancer diagnoses and genetic illnesses, traditional drug agents and their delivery media need to be re-evaluated to address a quickly evolving field. With newer smart materials for the controlled release of macromolecules, peptides, genetic material, etc. further complications arise, such as material performance, synthesis, functionalization and targeting, biological identity, and biocompatibility.The book provides a comprehensive overview of the recent developments on 'smart' targeting and drug delivery systems with a variety of carriers like nanoparticles, membranes, and hydrogels. It contains detailed descriptions on the recent trends in this field in the ongoing battle with catastrophic diseases like cancer. This field of research has been in its infancy and continues to face growth, and with it, further challenges and difficulties along the way toward maturity, which are accurately introduced in this book.

Molecular Dynamics Simulation of Nanostructured Materials

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Publisher : CRC Press
ISBN 13 : 0429670966
Total Pages : 305 pages
Book Rating : 4.4/5 (296 download)

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Book Synopsis Molecular Dynamics Simulation of Nanostructured Materials by : Snehanshu Pal

Download or read book Molecular Dynamics Simulation of Nanostructured Materials written by Snehanshu Pal and published by CRC Press. This book was released on 2020-05-15 with total page 305 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.

Molecular Dynamics

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Publisher : BoD – Books on Demand
ISBN 13 : 9535104438
Total Pages : 440 pages
Book Rating : 4.5/5 (351 download)

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Book Synopsis Molecular Dynamics by : Lichang Wang

Download or read book Molecular Dynamics written by Lichang Wang and published by BoD – Books on Demand. This book was released on 2012-04-05 with total page 440 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular Dynamics is a two-volume compendium of the ever-growing applications of molecular dynamics simulations to solve a wider range of scientific and engineering challenges. The contents illustrate the rapid progress on molecular dynamics simulations in many fields of science and technology, such as nanotechnology, energy research, and biology, due to the advances of new dynamics theories and the extraordinary power of today's computers. This first book begins with a general description of underlying theories of molecular dynamics simulations and provides extensive coverage of molecular dynamics simulations in nanotechnology and energy. Coverage of this book includes: Recent advances of molecular dynamics theory Formation and evolution of nanoparticles of up to 106 atoms Diffusion and dissociation of gas and liquid molecules on silicon, metal, or metal organic frameworks Conductivity of ionic species in solid oxides Ion solvation in liquid mixtures Nuclear structures

Techniques for Corrosion Monitoring

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Publisher : Elsevier
ISBN 13 : 1845694058
Total Pages : 711 pages
Book Rating : 4.8/5 (456 download)

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Book Synopsis Techniques for Corrosion Monitoring by :

Download or read book Techniques for Corrosion Monitoring written by and published by Elsevier. This book was released on 2008-02-01 with total page 711 pages. Available in PDF, EPUB and Kindle. Book excerpt: Corrosion monitoring techniques play a key role in efforts to combat corrosion, which can have major economic and safety implications. This important book starts with a review of corrosion fundamentals and provides a four-part comprehensive analysis of a wide range of methods for corrosion monitoring, including practical applications and case studies. The first part of the book reviews electrochemical techniques for corrosion monitoring, such as polarization techniques, potentiometric methods, electrochemical noise and harmonic analyses, galvanic sensors, differential flow through cells and multielectrode systems. A second group of chapters analyses the physical or chemical methods of corrosion monitoring. These include gravimetric, radioactive tracer, hydrogen permeation, electrical resistance and rotating cage techniques. Part II also includes a chapter on the innovative nondestructive evaluation technologies that can be used to monitor corrosion. Part III examines corrosion monitoring in special environments such as microbial systems, concrete and soil, and remote monitoring and model predictions. A final group of chapters includes various case studies covering ways in which corrosion monitoring can be applied to engine exhaust systems, cooling water systems, pipelines, equipment in chemical plants, and other real world systems. With its distinguished editor and international team of contributors, Techniques for corrosion monitoring is a valuable reference guide for engineers and scientific and technical personnel who deal with corrosion in such areas as automotive engineering, power generation, water suppliers and the petrochemical industry. Provides a comprehensive analysis of the range of techniques for corrosion monitoring Specific case studies are included to highlight the main issues A valuable reference guide for engineers, scientific and technical personnel who deal with corrosion

Electromagnetic Diffraction Modeling and Simulation with MATLAB

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Publisher : Artech House
ISBN 13 : 1630817805
Total Pages : 364 pages
Book Rating : 4.6/5 (38 download)

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Book Synopsis Electromagnetic Diffraction Modeling and Simulation with MATLAB by : Gökhan Apaydin

Download or read book Electromagnetic Diffraction Modeling and Simulation with MATLAB written by Gökhan Apaydin and published by Artech House. This book was released on 2021-02-28 with total page 364 pages. Available in PDF, EPUB and Kindle. Book excerpt: This exciting new resource presents a comprehensive introduction to the fundamentals of diffraction of two-dimensional canonical structures, including wedge, strip, and triangular cylinder with different boundary conditions. Maxwell equations are discussed, along with wave equation and scattered, diffracted and fringe fields. Geometric optics, as well as the geometric theory of diffraction are explained. With MATLAB scripts included for several well-known electromagnetic diffraction problems, this book discusses diffraction fundamentals of two-dimensional structures with different boundary conditions and analytical numerical methods that are used to show diffraction. The book introduces fundamental concepts of electromagnetic problems, identities, and definitions for diffraction modeling. Basic coordinate systems, boundary conditions, wave equation, and Green’s function problem are given. The scattered fields, diffracted fields, and fringe fields, radar cross section for diffraction modeling are presented. Behaviors of electromagnetic waves around the two-dimensional canonical wedge and canonical strip are also explored. Diffraction of trilateral cylinders and wedges with rounded edges is investigated as well as double tip diffraction using Finite Difference Time Domain and Method of Moments. A MATLAB based virtual tool, developed with graphical user interface (GUI), for the visualization of both fringe currents and fringe waves is included, using numerical FDTD and MoM algorithm and High-Frequency Asymptotics approaches.

Extending and Modifying LAMMPS Writing Your Own Source Code

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Author :
Publisher : Packt Publishing Ltd
ISBN 13 : 1800567235
Total Pages : 394 pages
Book Rating : 4.8/5 (5 download)

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Book Synopsis Extending and Modifying LAMMPS Writing Your Own Source Code by : Dr. Shafat Mubin

Download or read book Extending and Modifying LAMMPS Writing Your Own Source Code written by Dr. Shafat Mubin and published by Packt Publishing Ltd. This book was released on 2021-02-19 with total page 394 pages. Available in PDF, EPUB and Kindle. Book excerpt: Understand the LAMMPS source code and modify it to meet your research needs, and run simulations for bespoke applications involving forces, thermostats, pair potentials and more with ease Key FeaturesUnderstand the structure of the LAMMPS source codeImplement custom features in the LAMMPS source code to meet your research needsRun example simulations involving forces, thermostats, and pair potentials based on implemented featuresBook Description LAMMPS is one of the most widely used tools for running simulations for research in molecular dynamics. While the tool itself is fairly easy to use, more often than not you'll need to customize it to meet your specific simulation requirements. Extending and Modifying LAMMPS bridges this learning gap and helps you achieve this by writing custom code to add new features to LAMMPS source code. Written by ardent supporters of LAMMPS, this practical guide will enable you to extend the capabilities of LAMMPS with the help of step-by-step explanations of essential concepts, practical examples, and self-assessment questions. This LAMMPS book provides a hands-on approach to implementing associated methodologies that will get you up and running and productive in no time. You'll begin with a short introduction to the internal mechanisms of LAMMPS, and gradually transition to an overview of the source code along with a tutorial on modifying it. As you advance, you'll understand the structure, syntax, and organization of LAMMPS source code, and be able to write your own source code extensions to LAMMPS that implement features beyond the ones available in standard downloadable versions. By the end of this book, you'll have learned how to add your own extensions and modifications to the LAMMPS source code that can implement features that suit your simulation requirements. What you will learnIdentify how LAMMPS input script commands are parsed within the source codeUnderstand the architecture of the source codeRelate source code elements to simulated quantitiesLearn how stored quantities are accessed within the source codeExplore the mechanisms controlling pair styles, computes, and fixesModify the source code to implement custom features in LAMMPSWho this book is for This book is for students, faculty members, and researchers who are currently using LAMMPS or considering switching to LAMMPS, have a basic knowledge of how to use LAMMPS, and are looking to extend LAMMPS source code for research purposes. This book is not a tutorial on using LAMMPS or writing LAMMPS scripts, and it is assumed that the reader is comfortable with the basic LAMMPS syntax. The book is geared toward users with little to no experience in source code editing. Familiarity with C++ programming is helpful but not necessary.