Martin H. Müser

According to our database, Martin H. Müser authored at least 4 papers between 2005 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2011

An improved version of the Green's function molecular dynamics method.

Ling Ti Kong, Colin Denniston, Martin H. Müser

Comput. Phys. Commun., 2011

2009

Implementation of Green's function molecular dynamics: An extension to LAMMPS.

Ling Ti Kong, Guido Bartels, Carlos Campañá, Colin Denniston, Martin H. Müser

Comput. Phys. Commun., 2009

2006

Piezoelectric coefficients by molecular dynamics simulations in the constant stress ensemble: A case study of quartz.

Daniel Herzbach, Martin H. Müser

Comput. Phys. Commun., 2006

2005

Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models.

Florian R. Krajewski, Martin H. Müser

Comput. Phys. Commun., 2005