Martin H. Müser

	2011
4		Ling Ti Kong, Colin Denniston, Martin H. Müser: An improved version of the Green's function molecular dynamics method. Computer Physics Communications 182(2): 540-541 (2011)
	2009
3		Ling Ti Kong, Guido Bartels, Carlos Campañá, Colin Denniston, Martin H. Müser: Implementation of Green's function molecular dynamics: An extension to LAMMPS. Computer Physics Communications 180(6): 1004-1010 (2009)
	2006
2		Daniel Herzbach, Martin H. Müser: Piezoelectric coefficients by molecular dynamics simulations in the constant stress ensemble: A case study of quartz. Computer Physics Communications 174(1): 17-23 (2006)
	2005
1		Florian R. Krajewski, Martin H. Müser: Many-body quantum dynamics by adiabatic path-integral molecular dynamics: Disordered Frenkel Kontorova models. Computer Physics Communications 169(1-3): 426-429 (2005)

Coauthor Index

1	Guido Bartels	[3]
2	Carlos Campañá	[3]
3	Colin Denniston	[3] [4]
4	Daniel Herzbach	[2]
5	Ling Ti Kong	[3] [4]
6	Florian R. Krajewski	[1]

Colors in the list of coauthors

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