Retrieving "Computational Molecular Dynamics" from the archives

Cross-reference notes under review

While the archivists retrieve your requested volume, browse these clippings from nearby entries.

1. Enzymatic Catalysis

   Linked via "Computational Molecular Dynamics"

   $$\text{CRI} = \frac{\text{Amplitude}(\text{ES}^\ddagger) - \text{Amplitude}(\text{ES})}{\text{Amplitude}(\text{ES})}$$
   Enzymes exhibiting high $\text{CRI}$ values ($>1.5$) are thought to rely more heavily on mechanical strain induction for catalysis than purely chemical interactions [7]. Computational Molecular Dynamics simulations consistently show that enzymes achieving maximal catalytic turnover frequently vibrate at frequencies in the low [Terahertz range](/entrie…