R. Car

1. First-principle molecular dynamics with ultrasoft pseudopotentials: parallel implementation and application to extended bio-inorganic system
   2003/11/21 by P. Giannozzi, F. De Angelis, R. Car · 1 citation
   Physics and Astronomy · #cond-mat.mtrl-sci
2. Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation
   1989/03/15 by I. Štich, Roberto Car, R. Car +4 · 1 citation
   Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Graphene research and applications #Surface and Thin Film Phenomena