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2017 Journal Article Transport diffusion of light gases in polyethylene using atomistic simulationsDutta, Ravi C. and Bhatia, Suresh K. (2017). Transport diffusion of light gases in polyethylene using atomistic simulations. Langmuir, 33 (4), 936-946. doi: 10.1021/acs.langmuir.6b04037 |
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2013 Conference Publication A molecular dynamics simulation approach towards designing of drug formulations: Case study of anti-cancer drug (taxol)Purohit, A., Dutta, R. C. and Rai, B. (2013). A molecular dynamics simulation approach towards designing of drug formulations: Case study of anti-cancer drug (taxol). Computational Molecular Science and Engineering Forum 2013 - Core Programming Area at the 2013 AIChE Annual Meeting: Global Challenges for Engineering a Sustainable Future, San Francisco, United States, 3 - 8 November 2013. New York, NY, United States: AIChE. |
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2013 Conference Publication A molecular modeling approach towards engineering of polymer nanogels for controlled drug deliveryDutta, R. C. and Rai, Beena (2013). A molecular modeling approach towards engineering of polymer nanogels for controlled drug delivery. 2013 NSTI Nanotechnology Conference and Expo, NSTI-Nanotech 2013, Washington, DC United States, 2013. Austin, TX United States: Nano Science and Technology Institute. |
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2012 Journal Article Corrigendum to: "Wetting transition of water on graphite and boron-nitride surfaces: a molecular dynamics study" [Fluid Phase Equilib. 302 (2011) 310-315]Dutta, Ravi C., Khan, Sandip and Singh, Jayant K. (2012). Corrigendum to: "Wetting transition of water on graphite and boron-nitride surfaces: a molecular dynamics study" [Fluid Phase Equilib. 302 (2011) 310-315]. Fluid Phase Equilibria, 334, 205-205. doi: 10.1016/j.fluid.2012.08.018 |
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2011 Journal Article Wetting transition of water on graphite and boron-nitride surfaces: a molecular dynamics studyDutta, Ravi C., Khan, Sandip and Singh, Jayant K. (2011). Wetting transition of water on graphite and boron-nitride surfaces: a molecular dynamics study. Fluid Phase Equilibria, 302 (1-2), 310-315. doi: 10.1016/j.fluid.2010.07.006 |
