"Simple Molecular Systems at Very High Pressures: computer simulation studies"
Chiarotti,G.L. and Ancilotto,F. and Bernasconi,M. and Bernard,S. and Cavazzoni,C. and Focher,P. and Kohanoff,J. and Parrinello,M. and Scandolo,S. and Serra,S. and Tosatti,E. and, 1998

"Solid Molecular Phases of Hydrogen via Constant-pressure First-principles Molecular Dynamics"
Kohanoff,J. and Scandolo,S. and, 1998

"Molecular dynamics simulation of the a-Al2O3 lattice: dynamic properties"
Rambaut,C. and Jobic,H. and Jaffrezic,H. and Kohanoff,J. and Fayeulle,S. and, 1998

"An ab initio path integral integral Monte Carlo simulation method for molecules and clusters: application to Li4 and Li5+"
Weht,R.O. and Kohanoff,J. and Estrin,D.A. and Chakravarty,C. and, 1998