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simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation;
Vergelijkbare producten zoals Molecular Simulation Studies on Thermophysical Properties
This book focuses on the thermophysical properties of Ge-Sb-Te alloys, which are the most widely used phase change materials, and the;
Vergelijkbare producten zoals Thermophysical Properties and Measuring Technique of Ge Sb Te Alloys for Phase C
This book focuses on the thermophysical properties of Ge-Sb-Te alloys, which are the most widely used phase change materials, and the;
Vergelijkbare producten zoals Thermophysical Properties and Measuring Technique of Ge Sb Te Alloys for Phase C
. In this book,thermophysical and transport properties of ionic liquids are theoreticallyinvestigated by means of molecular simulation techniques;
Vergelijkbare producten zoals Molecular Modeling and Determination of Properties of Ionic Liquids
areas, molecular simulation provides a set of tools for predicting many functional properties of molecular systems. The chemical, pharmaceutical;
Vergelijkbare producten zoals Molecular Simulation Studies in Material & Biological Sciences
Thermophysical Properties of Water Substance;
Vergelijkbare producten zoals Thermophysical Properties Of Water Substance
of the various predictive models that have been previously used for evaluating various thermophysical properties. On the basis of this assessment;
Vergelijkbare producten zoals The Thermophysical Properties of Metallic Liquids: Volume 2
This important book focuses on the different aspects of molecular simulation in material and biological research, on the computational and;
Vergelijkbare producten zoals Molecular Simulation in Material & Biological Research
Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software;
Vergelijkbare producten zoals Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs
This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model;
Vergelijkbare producten zoals Molecular Simulation on Cement Based Materials
This book presents a number of studies on the molecular dynamics of cement-based materials. It introduces a practical molecular model;
Vergelijkbare producten zoals Molecular Simulation on Cement Based Materials
This first volume provides the basic matters needed for understanding the thermophysical properties of metallic liquids and for developing;
Vergelijkbare producten zoals The Thermophysical Properties of Metallic Liquids: Volume 1
implementation of molecular dynamics. Topics discussed in this compilation include the molecular dynamics of proteins; molecular dynamics simulations on;
Vergelijkbare producten zoals Molecular Dynamics
use of computer molecular simulation methods. Today, molecular simulation is one of the basic instruments in exploring the properties of nano;
Vergelijkbare producten zoals Molecular Dynamics of Nanobiostructures
polymers with desired properties. This book discusses what molecular modelling can do to predict the properties of realistic polymer systems;
Vergelijkbare producten zoals Molecular Simulation Methods for Predicting Polymer Properties
pragmatic introduction to a wide range of techniques for the simulation of molecular systems at the atomic level. The first part concentrates on;
Vergelijkbare producten zoals A Practical Introduction to the Simulation of Molecular Systems
, which affect thermophysical properties such as density, heat capacity, viscosity, thermal conductivity and thermal diffusivity. The;
Vergelijkbare producten zoals Viscosity of Fruit Juices
Energetic Materials: Thermophysical Properties, Predictions, and Experimental Measurements covers a variety of advanced empirical modeling and;
Vergelijkbare producten zoals Energetic Materials
Thermophysical Properties of Individual Hydrocarbons of Petroleum and Natural Gases: Properties, Methods, and Low-Carbon Technologies is a;
Vergelijkbare producten zoals Thermophysical Properties of Individual Hydrocarbons of Petroleum and Natural Gases
Applications in modern biotechnology and molecular medicine often require simulation of biomolecular systems in atomic representation with;
Vergelijkbare producten zoals Metastability and Markov State Models in Molecular Dynamics
estimate influence of the absorbed moisture on mechanical and thermophysical properties of epoxy-based nanocomposites. Elastic characteristics;
Vergelijkbare producten zoals Mechanical and Thermophysical Properties Of Epoxy-Clay Nanocomposite
; molecular simulation of electron beam nanofabrication; interpreting of chiral ordering of hybrid system of several AZO dyes; a general procedure for;
Vergelijkbare producten zoals Computational Chemistry
capture correctly the proper physics (from the molecular scale) and provide a description in terms of useful fluid properties (as characterized on;
Vergelijkbare producten zoals Fluid Properties at Nano/Meso Scale
highlights the challenges they pose as well as their future prospects. Explores simulation methodologies Next, the book moves on to molecular;
Vergelijkbare producten zoals Structure Property Correlations for Nanoporous Materials
highlights the challenges they pose as well as their future prospects. Explores simulation methodologies Next, the book moves on to molecular;
Vergelijkbare producten zoals Structure Property Correlations for Nanoporous Materials
at the complex problems of time and size scaling in molecular modelling and simulation and includes not only atomistic modelling, but also;
Vergelijkbare producten zoals Computer Simulation of Polymers
Metallic Glass-Based Nanocomposites: Molecular Dynamics Study of Properties provides readers with an overview of the most commonly used;
Vergelijkbare producten zoals Metallic Glass-Based Nanocomposites
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