Urea in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Molecular Biology,Biotechnology
Link
http://pubs.rsc.org/en/content/articlepdf/2013/MB/C3MB25522K
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1. Hydrogen bond formation of formamide and N-methylformamide in aqueous solution studied by quantum mechanical charge field-molecular dynamics (QMCF-MD)
2. Sensitivity of Hydrogen Bond Lifetime Dynamics to the Presence of Ethanol at the Interface of a Phospholipid Bilayer
3. Structure-breaking effects of solvated Rb(I) in dilute aqueous solution—Anab initio QM/MM MD approach
4. “Structure Breaking” Effect of Hydrated Cs+
5. Effect of urea on the structural dynamics of water
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