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All abstracts by Katsuyuki Kawamura in conference series: Goldschmidt

(2016) Molecular Simulations of Mineral-Water/Solution Systems
Kawamura K

(2015) Effect of Aluminum on Changing Hydrous Mechanism of Enstatite: Estimated by FTIR Spectra
Sakurai M, Sakuma H, Tsujino N, Takahashi E & Kawamura K

(2013) Structure-Property Relationship of Na/Ca Silicate Liquids Under Pressure by Molecular Dynamics Simulation
Noritake F & Kawamura K

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