| Composition dependence of thermodynamic, dynamic and dielectric properties of water–methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for … E Galicia-Andrés, H Dominguez, L Pusztai, O Pizio Journal of Molecular Liquids 212, 70-78, 2015 | 38 | 2015 |
| On the composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results E Galicia-Andrés, H Dominguez, L Pusztai, O Pizio Condensed Matter Physics 18 (4), 43602, 2015 | 38 | 2015 |
| Microscopic structure of methanol–water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range E Galicia-Andrés, L Pusztai, L Temleitner, O Pizio Journal of Molecular Liquids 209, 586-595, 2015 | 35 | 2015 |
| Soil organic matter stabilization at molecular scale: The role of metal cations and hydrogen bonds E Galicia-Andrés, Y Escalona, C Oostenbrink, D Tunega, MH Gerzabek Geoderma 401, 115237, 2021 | 28 | 2021 |
| Polarization effects in simulations of kaolinite–water interfaces E Galicia-Andrés, D Petrov, MH Gerzabek, C Oostenbrink, D Tunega Langmuir 35 (47), 15086-15099, 2019 | 21 | 2019 |
| Temperature dependence of the microscopic structure and density anomaly of the SPC/E and TIP4P-Ew water models. Molecular dynamics simulation results E Galicia-Andrés, H Dominguez, O Pizio arXiv preprint arXiv:1504.01217, 2015 | 18 | 2015 |
| On glyphosate–kaolinite surface interactions. A molecular dynamic study E Galicia‐Andrés, D Tunega, MH Gerzabek, C Oostenbrink European Journal of Soil Science 72 (3), 1231-1242, 2021 | 17 | 2021 |
| A contribution of molecular modeling to supramolecular structures in soil organic matter# MH Gerzabek, AJA Aquino, YIE Balboa, E Galicia‐Andrés, P Grančič, ... Journal of Plant Nutrition and Soil Science 185 (1), 44-59, 2022 | 16 | 2022 |
| On the adsorption mechanism of humic substances on kaolinite and their microscopic structure E Galicia-Andrés, C Oostenbrink, MH Gerzabek, D Tunega Minerals 11 (10), 1138, 2021 | 6 | 2021 |
| Modeling of interactions in natural and synthetic organoclays E Galicia-Andrés, P Grančič, MH Gerzabek, C Oostenbrink, D Tunega Computational modeling in clay mineralogy, 211-253, 2021 | 6 | 2021 |
| Exploring the Macroscopic Properties of Humic Substances Using Modeling and Molecular Simulations Y Escalona, D Petrov, E Galicia-Andrés, C Oostenbrink Agronomy 13 (4), 1044, 2023 | 4 | 2023 |
| Soil organic matter in molecular simulations MH Gerzabek, D Tunega, E Galicia-Andrés, C Oostenbrink Elsevier, 2022 | 4 | 2022 |
| Hydrate Equilibrium Modelling with the Cubic two-state Equation of State E Galicia-Andrés, M Medeiros Journal of the Mexican Chemical Society 60 (4), 226-237, 2016 | 4 | 2016 |
| Vapour–liquid interfacial properties of n-alkanes E Galicia-Andrés, M Medeiros Journal of Molecular Liquids 248, 253-263, 2017 | 3 | 2017 |
| Identification of Activating Mutations in the Transmembrane and Extracellular Domains of EGFR A Wagner, E Galicia-Andrés, M Teufl, L Gold, C Obinger, P Sykacek, ... Biochemistry 61 (19), 2049-2062, 2022 | 2 | 2022 |
| On the Adsorption Mechanism of Humic Substances on Kaolinite and Their Microscopic Structure. Minerals 2021, 11, 1138 E Galicia-Andrés, C Oostenbrink, MH Gerzabek, D Tunega s Note: MDPI stays neu-tral with regard to jurisdictional claims in …, 2021 | 1 | 2021 |
| Molecular Dynamics Simulations up to Earth: Modeling of Soil Organic Matter E Galicia–Andrés, Y Escalona, M Gotsmy, C Oostenbrink, D Petrov Elsevier, 2023 | | 2023 |
| A molecular dynamic study of Soil Organic Matter stabilization mechanisms E Galicia-Andrés, Y Escalona, P Grančič, C Oostenbrink, D Tunega, ... EGU General Assembly Conference Abstracts, EGU21-2486, 2021 | | 2021 |
| Supporting information for: Polarization effects in simulations of kaolinite-water interfaces E Galicia-Andrés, D Petrov, MH Gerzabek, C Oostenbrink, D Tunega | | |
