Excess electron localization in solvated DNA bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - APS
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …
被引用次数：91 相关文章

Excess Electron Localization in Solvated DNA Bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - inis.iaea.org
[en] We present a first-principles molecular dynamics study of an excess electron in
condensed phase models of solvated DNA bases. Calculations on increasingly large …

Excess electron localization in solvated DNA bases.

M Smyth, J Kohanoff - Physical Review Letters, 2011 - europepmc.org
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …

[引用][C] Excess Electron Localization in Solvated DNA Bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - cir.nii.ac.jp

Excess Electron Localization in Solvated DNA Bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - ui.adsabs.harvard.edu
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …

Excess Electron Localization in Solvated DNA Bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - osti.gov
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …

Excess Electron Localization in Solvated DNA Bases

M Smyth, J Kohanoff - Physical Review Letters, 2011 - pure.qub.ac.uk
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …

Excess electron localization in solvated DNA bases

M Smyth, J Kohanoff - Physical review letters, 2011 - pubmed.ncbi.nlm.nih.gov
We present a first-principles molecular dynamics study of an excess electron in condensed
phase models of solvated DNA bases. Calculations on increasingly large microsolvated …