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Home | On the hydration of subnanometric antifouling organosilane adlayers: A molecular dynamics simulation.
On the hydration of subnanometric antifouling organosilane adlayers: A molecular dynamics simulation.
Sheikh S, Blaszykowski C, Nolan R, Thompson D, Thompson M
(2014)
On the hydration of subnanometric antifouling organosilane adlayers: A molecular dynamics simulation. in Journal of colloid and interface science 10.1016/j.jcis.2014.09.025