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By Galashev A. E.   Chukanov V. N.  

Colloid Journal, Vol. 66, Iss. 5, 2004-09 ,pp. : 523-530

MAIK Nauka/Interperiodica

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Phase Behavior of Polymer‐Containing Systems: Recent Advances Through Computer Simulation

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Macromolecular Theory And Simulations (Electronic), Vol. 20, Iss. 8, 2011-09 ,pp. : 600-613

John Wiley & Sons Inc

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Computer Simulation of the Aggregation and Sintering Restructuring of Fractal-like Clusters Containing Limited Numbers of Primary Particles

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Journal of Colloid and Interface Science, Vol. 211, Iss. 1, 1999-03 ,pp. : 142-150

Academic Press

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Formation of metal-containing nanoparticles in polymer matrix. Computer simulation of clusterization kinetics during the solid-phase thermal decomposition of metal-containing precursors

By Rozenberg A.   Rozenberg A.   Dzardimalieva G.   Pomogailo A.  

Colloid Journal, Vol. 67, Iss. 1, 2005-01 ,pp. : 63-71

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Molecular Simulation of Solute Hydration Structure in Nanoscale Confinement

By SHAO Qing   LV Ling-Hong   LU Xiao-Hua   WEI Ming-Jie   ZHU Yu-Dan   SHEN Wen-Feng  

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