| The MRCC program system: Accurate quantum chemistry from water to proteins M Kállay, PR Nagy, D Mester, Z Rolik, G Samu, J Csontos, J Csóka, ... The Journal of chemical physics 152 (7), 2020 | 406 | 2020 |
| MRCC, a quantum chemical program suite M Kállay, Z Rolik, J Csontos, I Ladjánszki, L Szegedy, B Ladóczki, ... URL: http://www. mrcc. hu, accessed August 26th 56, 2016 | 340* | 2016 |
| Optimization of the linear-scaling local natural orbital CCSD (T) method: Improved algorithm and benchmark applications PR Nagy, G Samu, M Kállay Journal of Chemical Theory and Computation 14 (8), 4193-4215, 2018 | 147 | 2018 |
| An integral-direct linear-scaling second-order Møller–Plesset approach PR Nagy, G Samu, M Kállay Journal of chemical theory and computation 12 (10), 4897-4914, 2016 | 96 | 2016 |
| Melt stabilization of polyethylene with dihydromyricetin, a natural antioxidant B Kirschweng, K Bencze, M Sárközi, B Hégely, G Samu, J Hári, ... Polymer Degradation and Stability 133, 192-200, 2016 | 76 | 2016 |
| Melt stabilization of PE with natural antioxidants: Comparison of rutin and quercetin B Kirschweng, DM Tilinger, B Hégely, G Samu, D Tátraaljai, E Földes, ... European Polymer Journal 103, 228-237, 2018 | 36 | 2018 |
| Asymmetric cyclopropanation reactions catalyzed by carbohydrate-based crown ethers Z Rapi, T Nemcsok, A Grün, Á Pálvölgyi, G Samu, D Hessz, M Kubinyi, ... Tetrahedron 74 (27), 3512-3526, 2018 | 27 | 2018 |
| Efficient evaluation of three-center Coulomb integrals G Samu, M Kállay The Journal of Chemical Physics 146 (20), 2017 | 20 | 2017 |
| Efficient evaluation of the geometrical first derivatives of three-center Coulomb integrals G Samu, M Kállay The Journal of Chemical Physics 149 (12), 2018 | 4 | 2018 |
| An overview of developments in the MRCC program system D Mester, PR Nagy, J Csóka, L Gyevi-Nagy, PB Szabó, RA Horváth, ... | | 2025 |
