Richard Dronskowski

	2011
12		Stefan Maintz, Bernhard Eck, Richard Dronskowski: Speeding up plane-wave electronic-structure calculations using graphics-processing units. Computer Physics Communications 182(7): 1421-1427 (2011)
11		Andrei M. Tokmachev, Richard Dronskowski: Hydrogen-bond networks in finite ice nanotubes. Journal of Computational Chemistry 32(1): 99-105 (2011)
	2010
10		Jörg Von Appen, Bernhard Eck, Richard Dronskowski: A density-functional study of the phase diagram of cementite-type (Fe, Mn)3C at absolute zero temperature. Journal of Computational Chemistry 31(14): 2620-2627 (2010)
9		Michael Gilleßen, Richard Dronskowski: A combinatorial study of inverse Heusler alloys by first-principles computational methods. Journal of Computational Chemistry 31(3): 612-619 (2010)
8		Michael Wessel, Richard Dronskowski: A first-principles study on the existence and structures of the lighter alkaline-earth pernitrides. Journal of Computational Chemistry 31(8): 1613-1617 (2010)
	2009
7		Michael Gilleßen, Richard Dronskowski: A combinatorial study of full Heusler alloys by first-principles computational methods. Journal of Computational Chemistry 30(8): 1290-1299 (2009)
	2008
6		Richard Dronskowski, Gernot Frenking: Foreword. Journal of Computational Chemistry 29(13): 2039-2043 (2008)
5		Anderì L. Tchougréeff, Richard Dronskowski: A computational study of the crystal and electronic structure of the room temperature organometallic ferromagnet V(TCNE)2. Journal of Computational Chemistry 29(13): 2220-2233 (2008)
4		Holger Wolff, Richard Dronskowski: First-principles and molecular-dynamics study of structure and bonding in perovskite-type oxynitrides ABO2N (A = Ca, Sr, Ba; B = Ta, Nb). Journal of Computational Chemistry 29(13): 2260-2267 (2008)
	2006
3		Yasemin Kurtulus, Michael Gilleßen, Richard Dronskowski: Electronic structure, chemical bonding, and finite-temperature magnetic properties of full Heusler alloys. Journal of Computational Chemistry 27(1): 90-102 (2006)
2		Andrei M. Tokmachev, Richard Dronskowski: Electron group functions for the analysis of the electronic structures of molecules. Journal of Computational Chemistry 27(3): 296-308 (2006)
	2005
1		Maxence Launay, Richard Dronskowski: A theoretical study on the structures and energetics of hypothetical TiM(NCN)3 compounds of the 3d transition metals. Journal of Computational Chemistry 26(11): 1180-1188 (2005)

Coauthor Index

1	Jörg Von Appen	[10]
2	Bernhard Eck	[10] [12]
3	Gernot Frenking	[6]
4	Michael Gilleßen	[3] [7] [9]
5	Yasemin Kurtulus	[3]
6	Maxence Launay	[1]
7	Stefan Maintz	[12]
8	Anderì L. Tchougréeff	[5]
9	Andrei M. Tokmachev	[2] [11]
10	Michael Wessel	[8]
11	Holger Wolff	[4]

Colors in the list of coauthors

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page