Simulations of the solvent structure for macromolecules. III. Determination of the Na+ counter ion structure
- 1 April 1982
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 21 (4), 763-777
- https://doi.org/10.1002/bip.360210404
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Simulations of the solvent structure for macromolecules. II. Structure of water solvating Na+-B-DNA at 300 K and a model for conformational transitions induced by solvent variationsBiopolymers, 1981
- Methane in aqueous solution at 300 KChemical Physics Letters, 1981
- Computer Simulations of Complex Chemical Systems: Solvation of DNA and Solvent Effects in Conformational TransitionsIBM Journal of Research and Development, 1981
- Simulations of the solvent structure for macromolecules. I. Solvation of B‐DNA double helix at T = 300 KBiopolymers, 1981
- Computational Aspects for Large Chemical SystemsPublished by Springer Nature ,1980
- Study of the structure of molecular complexes. Coordination numbers for Li+, Na+, K+, F− and Cl− in waterChemical Physics Letters, 1978
- Study of the structure of molecular complexesTheoretical Chemistry Accounts, 1976
- Determination of Liquid Water StructureLecture Notes in Chemistry, 1976
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953