| Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendaño, A Galindo, CS Adjiman, EA Müller, ... The Journal of chemical physics 139 (15), 2013 | 626 | 2013 |
| Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 2014 | 390 | 2014 |
| SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide C Avendano, T Lafitte, A Galindo, CS Adjiman, G Jackson, EA Müller The Journal of Physical Chemistry B 115 (38), 11154-11169, 2011 | 285 | 2011 |
| SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendano, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson The journal of physical chemistry B 117 (9), 2717-2733, 2013 | 188 | 2013 |
| Phase behavior of rounded hard-squares C Avendano, FA Escobedo Soft Matter 8 (17), 4675-4681, 2012 | 170 | 2012 |
| SAFT-γ force field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models of n-decylbenzene T Lafitte, C Avendaño, V Papaioannou, A Galindo, CS Adjiman, ... Molecular Physics 110 (11-12), 1189-1203, 2012 | 113 | 2012 |
| SAFT-γ force field for the simulation of molecular fluids: 4. A single-site coarse-grained model of water applicable over a wide temperature range O Lobanova, C Avendaño, T Lafitte, EA Müller, G Jackson Molecular Physics 113 (9-10), 1228-1249, 2015 | 107 | 2015 |
| Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation H Frentrup, C Avendaño, M Horsch, A Salih, EA Müller Molecular Simulation 38 (7), 540-553, 2012 | 102 | 2012 |
| A corresponding-states framework for the description of the Mie family of intermolecular potentials NS Ramrattan, C Avendano, EA Müller, A Galindo Molecular Physics 113 (9-10), 932-947, 2015 | 88 | 2015 |
| Monte Carlo simulations of primitive models for ionic systems using the Wolf method C Avendano, A Gil-Villegas Molecular Physics 104 (09), 1475-1486, 2006 | 59 | 2006 |
| Packing, entropic patchiness, and self-assembly of non-convex colloidal particles: A simulation perspective C Avendaño, FA Escobedo Current Opinion in Colloid & Interface Science 30, 62-69, 2017 | 57 | 2017 |
| SAFT-γ Force Field for the simulation of molecular fluids. 5. Hetero-group coarse-grained models of linear alkanes and the importance of intramolecular interactions S Rahman, O Lobanova, G Jiménez-Serratos, C Braga, V Raptis, ... The Journal of Physical Chemistry B 122 (39), 9161-9177, 2018 | 52 | 2018 |
| Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings C Avendaño, G Jackson, EA Müller, FA Escobedo Proceedings of the National Academy of Sciences 113 (35), 9699-9703, 2016 | 50 | 2016 |
| Coarse‐grained methods for polymeric materials: enthalpy‐and entropy‐driven models P Carbone, C Avendaño Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 62-70, 2014 | 46 | 2014 |
| Coarse-grained modeling of antibodies from small-angle scattering profiles D Corbett, M Hebditch, R Keeling, P Ke, S Ekizoglou, P Sarangapani, ... The Journal of Physical Chemistry B 121 (35), 8276-8290, 2017 | 40 | 2017 |
| Molecular thermodynamics of adsorption using discrete-potential systems G Jiménez, S Santillán, C Avendaño, M Castro, A Gil-Villegas Oil & Gas Science and Technology-Revue de l'IFP 63 (3), 329-341, 2008 | 39 | 2008 |
| Computer simulation of charged hard spherocylinders C Avendaño, A Gil-Villegas, E González-Tovar The Journal of chemical physics 128 (4), 2008 | 36 | 2008 |
| Analytic expressions for the isosteric heat of adsorption from adsorption isotherm models and two‐dimensional SAFT‐VR equation of state FR Siperstein, C Avendaño, JJ Ortiz, A Gil‐Villegas AIChE Journal 67 (3), e17186, 2021 | 30 | 2021 |
| Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders L Wu, A Malijevský, G Jackson, EA Müller, C Avendaño The Journal of chemical physics 143 (4), 2015 | 29 | 2015 |
| Liquid Adsorption of Organic Compounds on Hematite α-Fe2O3 Using ReaxFF CL Chia, C Avendano, FR Siperstein, S Filip Langmuir 33 (42), 11257-11263, 2017 | 27 | 2017 |
Erich A. MullerProfessor of Thermodynamics; Imperial College LondonVerified email at imperial.ac.uk
