M. H. Müser,
The path-integral Monte Carlo of rigid linear molecules in three dimensions,
Molecular Simulation 17, 131 (1996). (preprint)
M. H. Müser,
The path-integral Monte Carlo of rigid linear molecules in three dimensions,
Molecular Simulation 17, 131 (1996). (preprint)
M. H. Müser,
Computer simulation of a quadrupolar glass,
J. Phys.: Condens. Matter 8, 913 (1996).
M. H. Müser and P. Nielaba,
Gradual freezing of orientational degrees of freedom in cubic ArN2 mixtures,
Phys. Rev. B 52, 7201 (1995).
M. H. Müser, P. Nielaba, and K. Binder,
Path-integral Monte Carlo of crystalline Lennard-Jones systems,
Phys. Rev. B 51, 2723 (1995).
M. H. Müser and G. Ciccotti,
Two-dimensional motion as a multichannel reaction by computer simulation,
J. Chem. Phys. 51, 4273 (1995)
M. H. Müser, W. Helbing, P. Nielaba, and K. Binder,
Low-temperature anharmonic lattice deformations near rotator impurities: A quantum Monte Carlo approach,
Phys. Rev. E 49, 3956 (1994).