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A realistic molecular model of cement hydrates | PNAS
www.pnas.org
the interplay between chemical composition and density Grand Canonical Monte Carlo simulation of water adsorption empirical but transferable interatomic potentials calibrated on quartz and CaO compounds
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the interplay between chemical composition and density
Grand Canonical Monte Carlo simulation of water adsorption
empirical but transferable interatomic potentials calibrated on quartz and CaO compounds
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www.pnas.org
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