Molecular Simulations: Fundamentals and Practice

Molecular Simulations: Fundamentals and Practice By Alavi, Saman Published by WILEY Publication Date: 2020-06-17 Subject: Science Chemistry General, Science Life Sciences Biology, Technology & Engineering Materials Science General, Technology & Engineering Mechanical, Biology, Life Sciences, Chemistry, Mechanical Engineering & Materials, Chemoinformatik, Mechanical Engineering And Materials, Hc Chemie, Hardcover, Softcover Chemie, Technology & Engineering Materials Science General, Technology & Engineering, Materials Science, General, Chemistry, Hc Chemie, Hc, Chemie, Computational Chemistry & Molecular Modeling, Theory, Modeling & Simulation, Bioinformatics & Computational Biology, Molecular Modeling; Molecular Simulation; Simulations; Optimization; Modeling; Modelling; Molecular Properties; Optimizing Material Properties; Computational Chemistry; Molecular Modeling; Molecule Systems; Newton’S Equations; Molecular Systems; Molecular Velocities; Molecular Dynamics (Md); Molecular Dynamics Analysis; Molecule Dynamics; Monte Carlo Simulation; Mc Simulation; Monte Carlo Methods; Mean-Square Displacements; Velocity Autocorrelations; Diffusion Coefficients; In-Silico Experiments; Chemical Engineering; Biological Engineering; Materials Science; Life Science; Chemical Science; Biotechnology; Chemical Engineering, Molecular Modeling; Molecular Simulation; Simulations; Optimization; Modeling; Modelling; Molecular Properties; Optimizing Material Properties; Computational Chemistry; Molecular Modeling; Molecule Systems; Newton’S Equations; Molecular Systems; Molecular Velocities; Molecular Dynamics (Md); Molecular Dynamics Analysis; Molecule Dynamics; Monte Carlo Simulation; Mc Simulation; Monte Carlo Methods; Mean-Square Displacements; Velocity Autocorrelations; Diffusion Coefficients; In-Silico Experiments; Chemical Engineering; Biological Engineering; Materials Science; Life Science; Chemical Science; Biotechnology; Chemical Engineering Subject Keywords: molecular modeling; molecular simulation; simulations; optimization; modeling; modelling; molecular properties; optimizing material properties; computational chemistry; molecular modeling; molecule systems; Newton’s equations; molecular systems; molecular velocities; molecular dynamics (MD); molecular dynamics analysis; molecule dynamics; Monte Carlo simulation; MC simulation; Monte Carlo methods; mean-square displacements; velocity autocorrelations; diffusion coefficients; in-silico experiments; chemical engineering; biological engineering; materials science; life science; chemical science; biotechnology; chemical engineering, Bioinformatics & Computational Biology; Bioinformatik; Bioinformatik u. Computersimulationen in der Biowissenschaften; Biowissenschaften; Chemie; Chemistry; Computational Chemistry & Molecular Modeling; Computational Chemistry u. Molecular Modeling; Life Sciences; Materials Science; Materialwissenschaften; Materialwissenschaften / Theorie, Modellierung u. Simulation; Theory, Modeling & Simulation Genre: Technology & Engineering, Materials Science, General, Chemistry, Hc, Chemie Target Audience: Professional and scholarly