Assessing the Performance of Popular Quantum Mechanics and Molecular Mechanics Methods and Revealing the Sequence-Dependent Energetic Features Using 100 Tetrapeptide Models

Title
Assessing the Performance of Popular Quantum Mechanics and Molecular Mechanics Methods and Revealing the Sequence-Dependent Energetic Features Using 100 Tetrapeptide Models
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 6, Issue 4, Pages 1199-1209
Publisher
American Chemical Society (ACS)
Online
2010-03-01
DOI
10.1021/ct100008q

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