Computational Molecular Modeling of Aqueous Interfaces for Environmental and Materials Science Applications - IN2P3 - Institut national de physique nucléaire et de physique des particules Access content directly
Conference Papers Year : 2017
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in2p3-01633094 , version 1 (11-11-2017)

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  • HAL Id : in2p3-01633094 , version 1

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Andrey G. Kalinichev. Computational Molecular Modeling of Aqueous Interfaces for Environmental and Materials Science Applications. 2nd International Conference “Computer Simulation in Physics and Beyond”, Oct 2017, Moscow, Russia. ⟨in2p3-01633094⟩
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