1. Computation of elastic constants of solids using molecular simulation: comparison of constant volume and constant pressure ensemble methods. Issue 17 (22nd November 2017) Authors: Clavier, G.; Desbiens, N.; Bourasseau, E.; Lachet, V.; Brusselle-Dupend, N.; Rousseau, B. Journal: Molecular simulation Issue: Volume 43:Issue 17(2017) Page Start: 1413 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗