Ab initio calculations for exploring hydration patterns of adenine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference29 articles.
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1. The Use of the GSAM Approach for the Structural Investigation of Low-Lying Isomers of Molecular Clusters from Density-Functional-Theory-Based Potential Energy Surfaces: The Structures of Microhydrated Nucleic Acid Bases;The Journal of Physical Chemistry A;2013-04-24
2. DFT and MP2 investigations of L-proline and its hydrated complexes;Journal of Molecular Modeling;2011-01-25
3. Theoretical Insights into Dispersion and Hydrogen-Bonding Interactions in Biomolecular Systems;Current Organic Chemistry;2010-01-01
4. Ionization Energy Thresholds of Microhydrated Adenine and Its Tautomers;The Journal of Physical Chemistry A;2008-11-18
5. Density Functional Study of Intradimer Proton Transfers in Hydrated Adenine Dimer Ions, A2+(H2O)n (n = 0−2);The Journal of Physical Chemistry A;2008-08-30
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