Difference between revisions of "Test System Repository"

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This test set was published as part of {{cite|{Paliwal2011}} to demonstrate the differences
 
This test set was published as part of {{cite|{Paliwal2011}} to demonstrate the differences
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=References=
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<References>
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{{Cite|Paliwal2011|Paliwal, H and Shirts, M. R. (2011) An efficient method for the calculation of quantum mechanics/molecular mechanics free energies. J. Chem. Theory Comp. 7 (12), J. Chem. Theory Comput.|http://www.citeulike.org/group/14929/article/10029023}}
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</references>

Revision as of 20:34, 10 July 2013

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One of the biggest problems in careful comparisons and validations of methods is the difficulty of trying to agree on a single number for the free energy. If one is not sure of the value of the free energy, fine comparisons of methods are very difficult. Additionally, different programs with different bookkeeping, or parameters that have been rounded in some way can have legitimate small differences in the free energies, obscuring differences in the methods.

Small Molecule Sets

The Simple Molecular Benchmark Test Set

This test set was published as part of [1] to demonstrate the differences

References

  1. Cite error: Invalid <ref> tag; no text was provided for refs named {Paliwal2011

Cite error: <ref> tag with name "Paliwal2011" defined in <references> is not used in prior text.