University of Surrey

Test tubes in the lab Research in the ATI Dance Research

Browse by Publication

Up a level
Export as [feed] RSS 1.0 [feed] RSS 2.0
Number of items: 5.

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.

Kotdawala, RR, Yazaydin, AO, Kazantzis, N and Thompson, RW (2007) A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures MOLECULAR SIMULATION, 33 (9-10). pp. 843-850.

Yazaydin, AO and Thompson, RW (2006) Simulating the vapour-liquid equilibria of 1,4-dioxane MOLECULAR SIMULATION, 32 (8). pp. 657-662.

Webb, RP and Kirkby, KJ (2005) Impact-induced desorption of large molecular structures from graphitic substrates MOLECULAR SIMULATION, 31 (2-3). pp. 95-100.

This list was generated on Thu May 25 06:52:03 2017 UTC.

Information about this web site

© The University of Surrey, Guildford, Surrey, GU2 7XH, United Kingdom.
+44 (0)1483 300800