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. Author manuscript; available in PMC: 2015 Dec 1.
Published in final edited form as: J Colloid Interface Sci. 2014 Aug 18;435:164–170. doi: 10.1016/j.jcis.2014.08.012

Figure 1.

Figure 1

a: Simulation of the molecular dipole moment of GOx under the influence of an external electric field as a function of time.

b: Simulation of the structural changes in a GOx molecule under the influence of an external electric field as a function of time. Blue and red colors represent positive and negative electrostatic potentials, respectively.