On the hydration of subnanometric antifouling organosilane adlayers: A molecular dynamics simulation.
(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
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