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. Author manuscript; available in PMC: 2012 May 5.
Published in final edited form as: J Phys Chem B. 2011 Apr 11;115(17):4971–4981. doi: 10.1021/jp111076j

Table 2.

Duration of Molecular Dynamics simulations (ns).

Solvent Temperature / K
278 293 300 313 323 333 343 353 363
Water 10.1 10.1 200.1 10.1 10.1 200.1 10.1 10.1 10.1
3 M GdmCl 10.1 10.1 200.1 10.1 10.1 10.1 10.1 10.1 10.1
6 M GdmCl 10.1 10.1 200.1 10.1 10.1 200.1 10.1 10.1 10.1
4 M urea 10.1 10.1 200.1 10.1 10.1 10.1 10.1 10.1 10.1
8 M urea 10.1 10.1 200.1 10.1 10.1 200.1 10.1 10.1 10.1