Molecular dynamics simulations of liquid water using the NCC ab initio potential
Authors:
- U. NiesarUNU. Niesar
- G. CorongiuGCG. Corongiu
- E. ClementiECE. Clementi
- G. R. KnellerGKG. R. Kneller
- D. K. BhattacharyaDBD. K. Bhattacharya
- 1 October 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 94 (20) , 7949-7956