Florian Müller-Plathe

	2007
6		Hossein Eslami, Florian Müller-Plathe: Molecular dynamics simulation in the grand canonical ensemble. Journal of Computational Chemistry 28(10): 1763-1773 (2007)
	2005
5		Konstantin B. Tarmyshov, Florian Müller-Plathe: Parallelizing a Molecular Dynamics Algorithm on a Multiprocessor Workstation Using OpenMP. Journal of Chemical Information and Modeling 45(6): 1943-1952 (2005)
	2003
4		Dirk Reith, Mathias Pütz, Florian Müller-Plathe: Deriving effective mesoscale potentials from atomistic simulations. Journal of Computational Chemistry 24(13): 1624-1636 (2003)
	1999
3		Roland Faller, Heiko Schmitz, Oliver Biermann, Florian Müller-Plathe: Automatic parameterization of force fields for liquids by simplex optimization. Journal of Computational Chemistry 20(10): 1009-1017 (1999)
	1997
2		Christian D. Berweger, Wilfred F. van Gunsteren, Florian Müller-Plathe: Finite element interpolation for combined classical/quantum mechanical molecular dynamics simulations. Journal of Computational Chemistry 18(12): 1484-1495 (1997)
	1992
1		Anton Gunzinger, Urs A. Müller, Walter Scott, Bernhard Bäumle, Peter Kohler, Johann vonder Mühll, Florian Müller-Plathe, Wilfred F. van Gunsteren, Walter Guggenbühl: Achieving Super Computer Performance with a DSP Array Processor. SC 1992: 543-550

Coauthor Index

1	Bernhard Bäumle	[1]
2	Christian D. Berweger	[2]
3	Oliver Biermann	[3]
4	Hossein Eslami	[6]
5	Roland Faller	[3]
6	Walter Guggenbühl	[1]
7	Wilfred F. van Gunsteren	[1] [2]
8	Anton Gunzinger	[1]
9	Peter Kohler	[1]
10	Johann vonder Mühll	[1]
11	Urs A. Müller	[1]
12	Mathias Pütz	[4]
13	Dirk Reith	[4]
14	Heiko Schmitz	[3]
15	Walter Scott	[1]
16	Konstantin B. Tarmyshov	[5]

Colors in the list of coauthors