Molecular dynamics simulation of atomic clusters in equilibrium with a vapour

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Molecular Simulation, Vol. 33, Iss. 3, 2007-03 ,pp. : 245-251

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Growth of Amorphous Silicon: Low Energy Molecular Dynamics Simulation of Atomic Bombardment

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Comparative behavior of Pd and Ag deposition phenomenon on clean -Al 2 O 3 (001) surface—A first principle study

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Molecular dynamics simulation of O₂ diffusion in polydimethylsiloxane (PDMS) and end-linked PDMS networks

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Molecular Simulation, Vol. 40, Iss. 12, 2014-09 ,pp. : 976-986

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Molecular dynamics simulation of the effect of pH on the adsorption of rhodamine laser dyes on TiO2 hydroxylated surfaces

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