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