1 | A contribution of molecular modeling to supramolecular structures in soil organic matter# | Coautor: Galicia-Andrés E., Gerzabek M.H., Aquino A.J.A., Balboa Y.I.E., et al. | 2022 | JOURNAL OF PLANT NUTRITION AND SOIL SCIENCE | WoS-id: 000745492400001 Scopus-id: 2-s2.0-85123483613
| 19 | 22 |
2 | On glyphosate?kaolinite surface interactions. A molecular dynamic study | 1ᵉʳ autor: Galicia-Andrés E., Tunega D., Gerzabek M.H., Oostenbrink C. | 2021 | EUROPEAN JOURNAL OF SOIL SCIENCE | WoS-id: 000530392700001 Scopus-id: 2-s2.0-85085118356
| 15 | 17 |
3 | Soil organic matter stabilization at molecular scale: The role of metal cations and hydrogen bonds | 1ᵉʳ autor: Galicia-Andrés E., Escalona Y., Oostenbrink C., Tunega D., et al. | 2021 | Geoderma | WoS-id: 000667306700017 Scopus-id: 2-s2.0-85109112415
| 36 | 43 |
4 | On the adsorption mechanism of humic substances on kaolinite and their microscopic structure | 1ᵉʳ autor: Galicia-Andrés E., Oostenbrink C., Gerzabek M.H., Tunega D. | 2021 | MINERALS | WoS-id: 000770814500001 Scopus-id: 2-s2.0-85117129625
| 11 | 12 |
5 | Polarization Effects in Simulations of Kaolinite-Water Interfaces | 1ᵉʳ autor: Galicia-Andrés E., Petrov D., Gerzabek M.H., Oostenbrink C., et al. | 2019 | Langmuir | WoS-id: 000500039900013 Scopus-id: 2-s2.0-85075141758
| 22 | 25 |
6 | Vapour?liquid interfacial properties of n-alkanes | 1ᵉʳ autor: Galicia-Andres, Edgar, Medeiros, Milton | 2017 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000418314400033 Scopus-id: 2-s2.0-85031819000
| 3 | 3 |
7 | Hydrate Equilibrium Modelling with the Cubic two-state Equation of State | 1ᵉʳ autor: Galicia-Andres, Edgar, Medeiros, Milton | 2016 | Journal Of The Mexican Chemical Society | WoS-id: 000398807900007 Scopus-id: 2-s2.0-85014684538
| 4 | 5 |
8 | Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results | 1ᵉʳ autor: GaliciaAndres, E, Dominguez, H, Pizio, O | 2015 | CONDENSED MATTER PHYSICS | WoS-id: 000352673000010 Scopus-id: 2-s2.0-84930268773
| 14 | 17 |
9 | Microscopic structure of methanol-water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range | 1ᵉʳ autor: Galicia-Andrés E., Pusztai L., Temleitner L., Pizio O. | 2015 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000359958500075 Scopus-id: 2-s2.0-84934993436
| 36 | 39 |
10 | On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results | 1ᵉʳ autor: Galicia-Andrés E., Dominguez H., Pusztai L., Pizio O. | 2015 | CONDENSED MATTER PHYSICS | WoS-id: 000367259800007 Scopus-id: 2-s2.0-84957688505
| 13 | 13 |
11 | Composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol | 1ᵉʳ autor: Galicia-Andrés E., Dominguez H., Pusztai L., Pizio O. | 2015 | JOURNAL OF MOLECULAR LIQUIDS | WoS-id: 000367630000011 Scopus-id: 2-s2.0-84941266456
| 34 | 40 |