activity
20022016
most citedAb initio calculations of optical properties of silver clusters: Cross-over from molecular to nanoscale behavior

15 citations · 35 across the 6 of their papers we have counts for

collaborators
Showing 2013Show all

1 paper · 1 filter

cond-mat.soft2013

Water dynamics: Relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity

John Tatini Titantah, Mikko Karttunen

Structure and dynamics of water remain a challenge. Resolving the properties of hydrogen bonding lies at the heart of this puzzle. Here we employ ab initio Molecular Dynamics (AIMD…