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Henwood, D and Carey, JD (2008) Molecular physisorption on graphene and carbon nanotubes: a comparative ab initio study MOLECULAR SIMULATION, 34 (10-15), PII 90. pp. 1019-1023.

Hall, SA, Hamerton, I, Howlin, BJ and Mitchell, AL (2008) Validating software and force fields for predicting the mechanical and physical properties of poly(bisbenzoxazine)s MOLECULAR SIMULATION, 34 (10-15), PII 90. pp. 1259-1266.

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