Structure prediction of the solid forms of methanol: an ab initio random structure searching approach | Ab-Initio Simulation Laboratory

Structure prediction of the solid forms of methanol: an ab initio random structure searching approach

Citation:: Lin, T. - J., Hsing C. - R., Wei C. - M., & Kuo J. - L. (2016). Structure prediction of the solid forms of methanol: an ab initio random structure searching approach. PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 18, 2736-2746., {JAN 28}, Number {4}

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