Author:
Vogel Hans J.,Juffer André H.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Cited by
5 articles.
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1. Computational Study of the pKa Values of Potential Catalytic Residues in the Active Site of Monoamine Oxidase B;Journal of Chemical Theory and Computation;2012-04-25
2. Characterization of Redox States of Ru(OH2)(Q)(tpy)2+ (Q = 3,5-di-tert-butyl-1,2-benzoquinone, tpy = 2,2′:6′,2″-terpyridine) and Related Species through Experimental and Theoretical Studies;Inorganic Chemistry;2009-04-27
3. Single-Ion Solvation Free Energies and the Normal Hydrogen Electrode Potential in Methanol, Acetonitrile, and Dimethyl Sulfoxide;The Journal of Physical Chemistry B;2006-12-16
4. Adding Explicit Solvent Molecules to Continuum Solvent Calculations for the Calculation of Aqueous Acid Dissociation Constants;The Journal of Physical Chemistry A;2006-02-01
5. pKa calculations of calbindin D9k: Effects of Ca2+ binding, protein dielectric constant, and ionic strength;Proteins: Structure, Function, and Genetics;2000