Molecular dynamics simulation of single ions in aqueous solutions: effects of the flexibility of the water molecules
- 1 July 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 94 (15) , 6049-6055
- https://doi.org/10.1021/j100378a077
Abstract
No abstract availableThis publication has 1 reference indexed in Scilit:
- Vectorizing a general purpose molecular dynamics simulation programJournal of Computational Chemistry, 1986