József Csontos

Publication Activity (10 Years)

Years Active: 2006-2008
Publications (10 Years): 0

Publications

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. J. Comput. Chem. 29 (8) (2008)
József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas
Reply to "Comment on Aromatic-Backbone Interactions in Model alpha-Helical Peptides". J. Comput. Chem. 29 (1) (2008)
József Csontos, Péter Kálmán, Gyula Tasi, Miklós Kálmán, Richard F. Murphy, Sándor Lovas
The effect of electron correlation on the conformational space of melatonin. J. Comput. Chem. 29 (9) (2008)
Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas
Aromatic-backbone interactions in model alpha-helical peptides. J. Comput. Chem. 28 (15) (2007)
Nicholas Y. Palermo, József Csontos, Michael C. Owen, Richard F. Murphy, Sándor Lovas
Aromatic-backbone interactions in model alpha-helical peptides. J. Comput. Chem. 28 (7) (2007)
Kornélia Danyi, Gabriella Kókai, József Csontos
A Novel Mathematical Model for the Optimization of DNA-Chip Design and Its Implementation. EvoWorkshops (2006)