Abstract
Structural and dynamical properties of liquid water have been obtained over a range of temperatures by computer simulation of a 343 molecule system employing the "configuration interaction" potential. Use of an unproved molecular dynamics algorithm and a high-speed array processor permitted simulations spanning times an order of magnitude longer than previously feasible.
| Original language | English |
|---|---|
| Pages (from-to) | 491-494 |
| Number of pages | 4 |
| Journal | Chemical Physics Letters |
| Volume | 78 |
| Issue number | 3 |
| DOIs | |
| State | Published - 15 Mar 1981 |
| Externally published | Yes |
Bibliographical note
Funding Information:We thank R.H. Kinctid and W-J. Peer for helpful discussrons. Thrs work was supported by research grants from the National Science Foundation (PCM79- 20279) and the National Institute of General Medical Sciences, National Institutes of Health (GM-143 12).
Funding
We thank R.H. Kinctid and W-J. Peer for helpful discussrons. Thrs work was supported by research grants from the National Science Foundation (PCM79- 20279) and the National Institute of General Medical Sciences, National Institutes of Health (GM-143 12).
| Funders | Funder number |
|---|---|
| National Science Foundation | PCM79- 20279 |
| National Institutes of Health | GM-143 12 |
| National Institute of General Medical Sciences |