| An improved version of the Green's function molecular dynamics method | 0 | 0.34 | 2011 |
| Implementation of Green's function molecular dynamics: An extension to LAMMPS | 3 | 1.14 | 2009 |
| Piezoelectric coefficients by molecular dynamics simulations in the constant stress ensemble: A case study of quartz | 0 | 0.34 | 2006 |
| Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models | 0 | 0.34 | 2005 |
