Open access peer-reviewed Edited Volume

Molecular Dynamics

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5,397 Chapter Downloads

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Academic Editor

Alexander V. Vakhrushev

Ural Branch of the Russian Academy of Sciences

PublishedAugust 1st, 2018

Doi10.5772/intechopen.70978

ISBN978-1-78923-525-8

Print ISBN978-1-78923-524-1

eBook (PDF) ISBN978-1-83881-503-5

Copyright year2018

Number of pages100

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Table of Contents

Open access peer-reviewed  chapters

2. Modeling Soft Supramolecular Nanostructures by Molecular Simulations

By Tânia F. Cova, Sandra C. Nunes, Bruce F. Milne, Andreia F. Jorge and Alberto C. Pais

1,026
3. Atomic Mechanisms Governing Strength of Metallic Nanosized Crystals

By Sergiy Kotrechko, Olexandr Ovsijannikov, Igor Mikhailovskij and Nataliya Stetsenko

963
4. Effects of Voids in Tensile Single-Crystal Cu Nanobeams

By Aylin Ahadi, Per Hansson and Solveig Melin

884
5. Molecular Dynamics Simulations to Study Drug Delivery Systems

By Juan M.R. Albano, Eneida de Paula and Monica Pickholz

1,640
8

IMPACT OF THIS BOOK AND ITS CHAPTERS

5,397 Total Chapter Downloads

9 Crossref Citations

4 Web of Science Citations

12 Dimensions Citations

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