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Martin H. Müser

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Journal Articles

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2011
[j4]
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  - journals/cphysics/KongDM11
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  - https://dblp.org/rec/journals/cphysics/KongDM11
Ling Ti Kong, Colin Denniston, Martin H. Müser:
An improved version of the Green's function molecular dynamics method. Comput. Phys. Commun. 182(2): 540-541 (2011)
2009
[j3]
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  - journals/cphysics/KongBCDM09
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Ling Ti Kong, Guido Bartels, Carlos Campañá, Colin Denniston, Martin H. Müser:
Implementation of Green's function molecular dynamics: An extension to LAMMPS. Comput. Phys. Commun. 180(6): 1004-1010 (2009)
2006
[j2]
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  - journals/cphysics/HerzbachM06
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Daniel Herzbach, Martin H. Müser:
Piezoelectric coefficients by molecular dynamics simulations in the constant stress ensemble: A case study of quartz. Comput. Phys. Commun. 174(1): 17-23 (2006)
2005
[j1]
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  - journals/cphysics/KrajewskiM05
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Florian R. Krajewski, Martin H. Müser:
Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models. Comput. Phys. Commun. 169(1-3): 426-429 (2005)

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