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. 2017 Mar 27;13(5):2332–2341. doi: 10.1021/acs.jctc.7b00077

Figure 3.

Figure 3

An illustration of the collective variables employed in the MBMetaD simulations to accelerate the transition between [H2O–PO3] (bound water proton coordination number is 2, shown as purple) and [H2PO4] (bound water proton coordination number is 1, not shown).