Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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im September 2012 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у вересні 2012

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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P1476

Progress in Computer Simulation of Bulk, Confined, and Surface-initiated Polymerizations

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P2093

Erich D. Bain

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Jan Genzer

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Salomon Turgman-Cohen

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P2860

Actin polymerization kinetics, cap structure, and fluctuations

Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics

Statistical Mechanics of Dissipative Particle Dynamics

Studies in Molecular Dynamics. I. General Method

An Updated Review on Suspension Polymerization

ReaxFF: A Reactive Force Field for Hydrocarbons

Stochastic kinetics of viral capsid assembly based on detailed protein structures.

Two competing orientation patterns explain experimentally observed anomalies in growing actin networks.

A quantum mechanical study of methacrylate free-radical polymerizations.

Spontaneous separation of bi-stable biochemical systems into spatial domains of opposite phases.

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8-30

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scholarly article

P356

10.1002/MATS.201200030

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P433

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P478

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P577

2012-09-19T00:00:00Z

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