Computational Chemical Physics Group

Exploring Nature With Computer Simulations

April 5, 2016
by Danilo Roccatano

Strings-to-Rings Transition and Anti-parallel Dipole Alignment in Two-Dimensional Methanols

Ronen Zangi and Danilo Roccatano Nano Lett. 2016,┬áDOI: 10.1021/acs.nanolett.6b00460 Structural order emerging in the liquid state necessitates a critical degree of anisotropy of the molecules. For example, liquid crystals and Langmuir monolayers require rod/disc-shaped and long chain amphiphilic molecules, respectively, … Continue reading