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On the Temperature and Pressure Dependence of a Range of Properties of a Type of Water Model Commonly Used in High-Temperature Protein Unfolding Simulations

✍ Scribed by Walser, Regula; Mark, Alan E.; van Gunsteren, Wilfred F.


Book ID
118513980
Publisher
Biophysical Society
Year
2000
Tongue
English
Weight
147 KB
Volume
78
Category
Article
ISSN
0006-3495

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## Abstract The temperature and pressure dependence of the reaction of OH + CO has been modeled using the (energy‐resolved) master equation and RRKM theory. These calculations are based on the coupled‐cluster potential energy surface of Yu and co‐workers (Chem Phys Lett 349, 547–554, 2001). As is w