Figures and Tables

From the following article:

Computational prediction of small-molecule catalysts

K. N. Houk & Paul Ha-Yeon Cheong

Nature 455, 309-313(18 September 2008)

doi:10.1038/nature07368

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Figure 1

Time required to compute molecular structures.

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Figure 2

Successful computational predictions of non-catalytic reactions.

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Figure 3

Transition structures of the Hajos–Parrish reaction.

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Figure 4

Successful computational predictions of catalysts.

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