József Csontos

	2008
6		József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas: Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides". Journal of Computational Chemistry 29(1): 4-7 (2008)
5		József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas: Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory. Journal of Computational Chemistry 29(8): 1344-1352 (2008)
4		József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas: The effect of electron correlation on the conformational space of melatonin. Journal of Computational Chemistry 29(9): 1466-1471 (2008)
	2007
3		Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas: Aromatic-backbone interactions in model alpha-helical peptides. Journal of Computational Chemistry 28(15): 2510 (2007)
2		Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas: Aromatic-backbone interactions in model alpha-helical peptides. Journal of Computational Chemistry 28(7): 1208-1214 (2007)
	2006
1		Kornélia Danyi, Gabriella Kókai, József Csontos: A Novel Mathematical Model for the Optimization of DNA-Chip Design and Its Implementation. EvoWorkshops 2006: 23-33

Coauthor Index

1	Kornélia Danyi	[1]
2	Miklós Kálmán	[4]
3	Péter Kálmán	[4]
4	Gabriella Kókai	[1]
5	Sándor Lovas	[2] [3] [4] [5] [6]
6	Richard F. Murphy	[2] [3] [4] [5] [6]
7	Michael C. Owen	[2] [3]
8	Nicholas Y. Palermo	[2] [3] [5] [6]
9	Gyula Tasi	[4]

Colors in the list of coauthors

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