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WenJuan Huang et al.
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Thomas L. King et al.
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Jie Zhong et al.
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Oliver C. Mullins et al.
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Erin R. Johnson et al.
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Kin-Yiu Wong et al.
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Avogadro: an advanced semantic chemical editor, visualization, and analysis platform
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Murray R. Gray et al.
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Surface Characteristics of Kaolinite and Other Selected Two Layer Silicate Minerals
Jan D. Miller et al.
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Guiwu Lu et al.
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Giovanni Bussi et al.
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D Van der Spoel et al.
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Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field
RT Cygan et al.
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Quantitative molecular representation and sequential optimization of athabasca asphaltenes
JM Sheremata et al.
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Ö Yavuz et al.
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