| Polymorphism, crystal nucleation and growth in the phase-field crystal model in 2D and 3D GI Tóth, G Tegze, T Pusztai, G Tóth, L Gránásy Journal of Physics: Condensed Matter 22 (36), 364101, 2010 | 142 | 2010 |
| Amorphous nucleation precursor in highly nonequilibrium fluids GI Tóth, T Pusztai, G Tegze, G Tóth, L Gránásy Physical Review Letters 107 (17), 175702, 2011 | 100 | 2011 |
| Ab initio pair potential parameter set for the interaction of a rigid and a flexible water model and the complete series of the halides and alkali cations G Tóth The Journal of chemical physics 105 (13), 5518-5524, 1996 | 63 | 1996 |
| Structure and dynamics of water and hydrated ions near platinum and mercury surfaces as studied by MD simulations E Spohr, G Toth, K Heinzinger Electrochimica acta 41 (14), 2131-2144, 1996 | 63 | 1996 |
| On the uniqueness of the Reverse Monte Carlo simulation. I. Simple liquids, partial radial distribution functions L Pusztai, G Tóth The Journal of chemical physics 94 (4), 3042-3049, 1991 | 54 | 1991 |
| Effective potentials from complex simulations: a potential-matching algorithm and remarks on coarse-grained potentials G Toth Journal of Physics: Condensed Matter 19 (33), 335222, 2007 | 50 | 2007 |
| Conceptual and technical improvement of the reverse Monte Carlo algorithm G Tóth, A Baranyai The Journal of chemical physics 107 (18), 7402-7408, 1997 | 38 | 1997 |
| SCF calculations of the interactions of alkali and halide ions with the mercury surface G Tóth, E Spohr, K Heinzinger Chemical physics 200 (3), 347-355, 1995 | 38 | 1995 |
| Comparison of reverse Monte Carlo algorithm variants via the accuracy of their three-particle correlation functions and configurational temperatures G Toth, A Baranyai Molecular Physics 97 (3), 339-346, 1999 | 32 | 1999 |
| Interactions from diffraction data: historical and comprehensive overview of simulation assisted methods G Tóth Journal of Physics: Condensed Matter 19 (33), 335220, 2007 | 31 | 2007 |
| Structure of BRIJ-35 nonionic surfactant in water: a reverse Monte Carlo study G Tóth, Á Madarász Langmuir 22 (2), 590-597, 2006 | 31 | 2006 |
| Estimation of influential points in any data set from coefficient of determination and its leave-one-out cross-validated counterpart G Tóth, Z Bodai, K Héberger Journal of computer-aided molecular design 27, 837-844, 2013 | 30 | 2013 |
| An iterative scheme to derive pair potentials from structure factors and its application to liquid mercury G Tóth The Journal of chemical physics 118 (9), 3949-3955, 2003 | 27 | 2003 |
| Quantum chemical study of the different forms of nitric acid monohydrate G Tóth The Journal of Physical Chemistry A 101 (47), 8871-8876, 1997 | 27 | 1997 |
| Molecular Dynamics study of an iodide and a lithium ion at the water-liquid mercury interface G Tóth, K Heinzinger Chemical physics letters 245 (1), 48-53, 1995 | 24 | 1995 |
| Direct determination of two-body potentials from measured pair structures G Tóth, A Baranyai Journal of Molecular Liquids 85 (1-2), 3-9, 2000 | 22 | 2000 |
| Determination of pair-potential parameters from experimental structure factors G Tóth The Journal of Chemical Physics 115 (10), 4770-4775, 2001 | 21 | 2001 |
| Novel semiempirical method for quantum Monte Carlo simulation: Application to amorphous silicon G Tóth, G Náray‐Szabó The Journal of chemical physics 100 (5), 3742-3746, 1994 | 21 | 1994 |
| Determination of the radial distribution function of small-particle polymer latices using reverse Monte Carlo simulation G Toth, L Pusztai The Journal of Physical Chemistry 96 (18), 7150-7153, 1992 | 21 | 1992 |
| Simultaneous Monte Carlo determination of particle size distribution and pair-correlation function of spherical colloids from a diffraction experiment G Tóth Langmuir 15 (20), 6718-6723, 1999 | 20 | 1999 |
