| Car–Parrinello molecular dynamics simulation of the hydrated calcium ion I Bako, J Hutter, G Palinkas The Journal of chemical physics 117 (21), 9838-9843, 2002 | 205 | 2002 |
| A molecular dynamics study of liquid methanol with a flexible three-site model G Palinkas, E Hawlicka, K Heinzinger Journal of Physical Chemistry 91 (16), 4334-4341, 1987 | 205 | 1987 |
| Solvation of calcium ion in polar solvents: An X-ray diffraction and ab initio study T Megyes, T Grósz, T Radnai, I Bakó, G Pálinkás The Journal of Physical Chemistry A 108 (35), 7261-7271, 2004 | 195 | 2004 |
| Kinetics of self-assembled layer formation on iron I Felhősi, J Telegdi, G Pálinkás, E Kálmán Electrochimica Acta 47 (13-14), 2335-2340, 2002 | 187 | 2002 |
| Nonlinear group-contribution models of corrosion inhibition I Lukovits, E Kalman, G Palinkas Corrosion 51 (3), 201-205, 1995 | 131 | 1995 |
| Molecular dynamics study of an aqueous strontium chloride solution E Spohr, G Pálinkás, K Heinzinger, P Bopp, MM Probst The Journal of Physical Chemistry 92 (23), 6754-6761, 1988 | 127 | 1988 |
| Ion-solvent and solvent-solvent interactions. X-ray study of aqueous alkali chloride solutions G Palinkas, T Radnai, F Hajdu Zeitschrift für Naturforschung A 35 (1), 107-114, 1980 | 127 | 1980 |
| A molecular dynamics study of aqueous solutions. VII. Improved simulation and comparison with X-ray investigations of a NaCl solution G Palinkas, WO Riede, K Heinzinger Zeitschrift für Naturforschung A 32 (10), 1137-1145, 1977 | 124 | 1977 |
| X-ray diffraction and DOSY NMR characterization of self-assembled supramolecular metallocyclic species in solution T Megyes, H Jude, T Grósz, I Bakó, T Radnai, G Tárkányi, G Pálinkás, ... Journal of the American Chemical Society 127 (30), 10731-10738, 2005 | 106 | 2005 |
| Molecular dynamics simulations of water-methanol mixtures G Palinkas, E Hawlicka, K Heinzinger Chemical physics 158 (1), 65-76, 1991 | 106 | 1991 |
| Ethylene glycol dimers in the liquid phase: A study by x-ray and neutron diffraction I Bakó, T Grósz, G Pálinkás, MC Bellissent-Funel The Journal of chemical physics 118 (7), 3215-3221, 2003 | 103 | 2003 |
| Liquid water: II. Experimental atom pair-correlation functions of liquid D2O G Palinkas, E Kalman, P Kovacs Molecular Physics 34 (2), 525-537, 1977 | 100 | 1977 |
| Synthesis and Solution-and Solid-State Characterization of Gold (I) Rings with Short Au⊙⊙⊙ Au Interactions. Spontaneous Resolution of a Gold (I) Complex A Deák, T Megyes, G Tárkányi, P Király, L Biczók, G Pálinkás, PJ Stang Journal of the American Chemical Society 128 (39), 12668-12670, 2006 | 98 | 2006 |
| Hydrogen bonding in liquid methanol, methylamine, and methanethiol studied by molecular-dynamics simulations T Kosztolányi, I Bakó, G Pálinkás The Journal of chemical physics 118 (10), 4546-4555, 2003 | 87 | 2003 |
| Molecular dynamics and X-ray diffraction study of aqueous beryllium (II) chloride solutions T Yamaguchi, H Ohtaki, E Spohr, G Palinkas, K Heinzinger, MM Probst Zeitschrift für Naturforschung A 41 (10), 1175-1185, 1986 | 87 | 1986 |
| Hydration Shell Structures in an MgCl2 Solution from X-Ray and MD Studies G Pálinkás, T Radnai Zeitschrift für Naturforschung A 37 (9), 1049-1060, 1982 | 82 | 1982 |
| Molecular dynamics investigation of the inter-and intramolecular motions in liquid methanol and methanol-water mixtures G Pálinkás, I Bakó, K Heinzinger, P Bopp Molecular Physics 73 (4), 897-915, 1991 | 80 | 1991 |
| Analytic approximations for the incoherent X-ray intensities of the atoms from Ca to Am G Palinkas Foundations of Crystallography 29 (1), 10-12, 1973 | 80 | 1973 |
| Monte Carlo simulation of liquid acetone with a polarizable molecular model P Jedlovszky, G Pálinkás Molecular Physics 84 (2), 217-233, 1995 | 79 | 1995 |
| Structural investigation of water–acetonitrile mixtures: An ab initio, molecular dynamics and X-ray diffraction study I Bakó, T Megyes, G Pálinkás Chemical physics 316 (1-3), 235-244, 2005 | 74 | 2005 |