Simulation of phase states for water in nanoscale systems by molecular dynamics method (Q2573675): Difference between revisions

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Latest revision as of 23:06, 19 March 2024

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Simulation of phase states for water in nanoscale systems by molecular dynamics method
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    Simulation of phase states for water in nanoscale systems by molecular dynamics method (English)
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    22 November 2005
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    Molecular dynamics
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    Phase transition
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    CC potential
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    Water
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