suppmat1048.doc 20KB Jun 05 2011 09:30:52 PM
Figures accompanying J. Comput Chem, JCC 1679.
Molecular Mechanical Models for Organic and Biological Systems
Going beyond the Atom Centered Two Body Additive Approximation:
Aqueous Solution Free Energies of Methanol and N-Methyl Acetamide,
Nucleic Acid Base and Amide Hydrogen Bonding and Chloroform/Water
Partition Coefficients of the Nucleic Acid Bases.
Piotr Cieplak, James W. Caldwell and Peter A. Kollman
RESP partial charges for the Molecules.
Each figure (page) has the Additive and “Extra Point” model charges.
Page 1. Methanol,
Page 2. N-Methyl Acetamide,
Page 3. N-Methyl Adenine,
Page 4. N-Methyl Cytosine,
Page 5. N-Methyl Guanine
Page 6. N-Methyl Thymine
Page 7. N-Methyl Uracil.
Molecular Mechanical Models for Organic and Biological Systems
Going beyond the Atom Centered Two Body Additive Approximation:
Aqueous Solution Free Energies of Methanol and N-Methyl Acetamide,
Nucleic Acid Base and Amide Hydrogen Bonding and Chloroform/Water
Partition Coefficients of the Nucleic Acid Bases.
Piotr Cieplak, James W. Caldwell and Peter A. Kollman
RESP partial charges for the Molecules.
Each figure (page) has the Additive and “Extra Point” model charges.
Page 1. Methanol,
Page 2. N-Methyl Acetamide,
Page 3. N-Methyl Adenine,
Page 4. N-Methyl Cytosine,
Page 5. N-Methyl Guanine
Page 6. N-Methyl Thymine
Page 7. N-Methyl Uracil.