Molecular Simulation, Volume 30, Issue 5 (2004)

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Molecular Simulation, Volume 30, Issue 5 (2004)

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Original Articles

Article
Electroosmotic Flow in Nanoscale Parallel-plate Channels: Molecular Simulation Study and Comparison with Classical Poisson–Boltzmann Theory
S.T. Cui & H.D. Cochran
Pages: 259-266
Published online: 21 Aug 2006
AbstractforElectroosmotic Flow in Nanoscale Parallel-plate Channels: Molecular Simulation Study and Comparison with Classical Poisson–Boltzmann Theory | Full Text | References | PDF (140 KB)
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Article
Molecular Informatics: Quantifying Information Patterns in the Genetic Code
Dónall A. Mac Dónaill & Matthew Manktelow
Pages: 267-272
Published online: 21 Aug 2006
AbstractforMolecular Informatics: Quantifying Information Patterns in the Genetic Code | Full Text | References | PDF (129 KB)
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Article
“Nanostructures in Thin-film Epitaxy: Exploring and Exploiting Substrate-mediated Interactions”
Michael L. Merrick*Kristen A. Fichthorn
Pages: 273-279
Published online: 21 Aug 2006
Abstractfor“Nanostructures in Thin-film Epitaxy: Exploring and Exploiting Substrate-mediated Interactions” | Full Text | References | PDF (362.4 KB)
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Article
Formation of Transient Clusters on Nanoscopic Length Scales in a Simulated One-Component Supercooled Liquid
Y. Gebremichael, M. Vogel & S.C. Glotzer
Pages: 281-287
Published online: 21 Aug 2006
AbstractforFormation of Transient Clusters on Nanoscopic Length Scales in a Simulated One-Component Supercooled Liquid | Full Text | References | PDF (694.6 KB)
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Article
Estimation of the Binding Energy in Random Poly(Butylene terephtalate-co-thiodiethylene terephtalate) Copolyesters/Clay Nanocomposites via Molecular Simulation
Maurizio Fermeglia, Marco Ferrone & Sabrina Pricl
Pages: 289-300
Published online: 21 Aug 2006
AbstractforEstimation of the Binding Energy in Random Poly(Butylene terephtalate-co-thiodiethylene terephtalate) Copolyesters/Clay Nanocomposites via Molecular Simulation | Full Text | References | PDF (780.4 KB)
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Article
Monte Carlo Simulations of Primitive Model (PM) Electrolytes in Non-Euclidean Geometries
Shabnam Hanassab & T.J. VanderNoot†
Pages: 301-311
Published online: 21 Aug 2006
AbstractforMonte Carlo Simulations of Primitive Model (PM) Electrolytes in Non-Euclidean Geometries | Full Text | References | PDF (419.5 KB)
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Article
Adsorption Behavior of Polydisperse Polymeric Systems
Meitang Liu, Bozhong Mu, Honglai Liu & Ying Hu
Pages: 313-321
Published online: 21 Aug 2006
AbstractforAdsorption Behavior of Polydisperse Polymeric Systems | Full Text | References | PDF (156.6 KB)
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Article
Simulating Dehydration: A Novel Hybrid Molecular Dynamics Method
D. O'Connor, P. Barnes & C.R.A. Catlow
Pages: 323-331
Published online: 21 Aug 2006
AbstractforSimulating Dehydration: A Novel Hybrid Molecular Dynamics Method | Full Text | References | PDF (707.6 KB)
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Article
Comparison of Generalised Born/Surface Area with Periodic Boundary Simulations to Study Protein Unfolding
A.G. Purkiss, J.T. Macdonald, J.M. Goodfellow & C. Slingsby
Pages: 333-340
Published online: 21 Aug 2006
AbstractforComparison of Generalised Born/Surface Area with Periodic Boundary Simulations to Study Protein Unfolding | Full Text | References | PDF (485.6 KB)
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