Molecular models and simulations of layered materials
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2009/JM/B819076C
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1. Fast Parallel Algorithms for Short-Range Molecular Dynamics
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3. Computer simulation of interlayer water in 2:1 clays
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5. Monte Carlo Molecular Modeling Studies of Hydrated Li-, Na-, and K-Smectites: Understanding the Role of Potassium as a Clay Swelling Inhibitor
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