From silicon to RNA: The coming of age of ab initio molecular dynamics

This publication has 83 references indexed in Scilit:

• Ab initioMolecular Dynamics Simulation of Laser Melting of Silicon
  Physical Review Letters, 1996
• Band structure in adaptive curvilinear coordinates
  Physical Review B, 1995
• Ab initio path-integral molecular dynamics
  Zeitschrift für Physik B Condensed Matter, 1994
• Wavelets in electronic structure calculations
  Physical Review Letters, 1993
• Born-Oppenheimer molecular-dynamics simulations of finite systems: Structure and dynamics of (H2O)2
  Physical Review B, 1993
• Ab initio molecular dynamics with correlated molecular wave functions: Generalized valence bond molecular dynamics and simulated annealing
  The Journal of Chemical Physics, 1992
• Pseudopotential methods in condensed matter applications
  Computer Physics Reports, 1989
• Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation
  Physical Review B, 1989
• Phase diagram of silicon by molecular dynamics
  Physical Review B, 1987
• The theory of the cohesive energies of solids
  Advances in Physics, 1987