Abstract
A system of atom-atom potential functions for computer simulation of aqueous solutions of DNA fragments and counterions was developed. Hydration of Na+, K+, and dimethyl phosphate (DMP−) ions was simulated by the Monte Carlo method. The obtained energy and structural characteristics of the solutions reproduce well the experimental data and are in good agreement with the results ofab initio calculations carried out by other authors.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
