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HARVARD Citation
Kuo, J. et al. (2016). Adsorption behaviors of hydrogen sulphide on Au(110) nanoslit array surfaces using molecular dynamics simulations. Molecular simulation. 42 (17), pp. 1429-1436. [Online].
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Kuo, J. et al. (2016). Adsorption behaviors of hydrogen sulphide on Au(110) nanoslit array surfaces using molecular dynamics simulations. Molecular simulation. 42 (17), pp. 1429-1436. [Online].