Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.117, No.16, 7816-7816, 2002 DOI10.1063/1.1503302 Export Citation Ab initio molecular dynamics simulation of the H/InP(100)-water interface (vol 117, pg 872, 2002) Gayathri N, Izvekov S, Voth GA Please enable JavaScript to view the comments powered by Disqus.
