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1.4803504
1.4803504
http://dx.doi.org/10.1063/1.4803504
Insights into hydrogen bond dynamics at the interface of the charged monolayer-protected Au nanoparticle from molecular dynamics simulation.
P356
Q50992402-6BAF3FD5-1C6C-476C-AE8B-951A8C447F23
P356
1.4803504
http://dx.doi.org/10.1063/1.4803504