Conformational stability of dimethyl phosphate anion in water: liquid-state free energy simulations
- 1 March 1988
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 110 (6), 1691-1694
- https://doi.org/10.1021/ja00214a005
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Monte Carlo determination of the free energy and internal energy of hydration for the Ala dipeptide at 25.degree.CJournal of the American Chemical Society, 1985
- Conformational studies on polynucleotide chains. I. Hartree‐fock energies and description of nonbonded interactions with Lennard‐Jones potentialsBiopolymers, 1978
- The torsional potential for phosphate diestersBiochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis, 1977