Carlos Avendaño
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Cited by
Year
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
T Lafitte, A Apostolakou, C Avendano, A Galindo, CS Adjiman, EA Müller, ...
The Journal of chemical physics 139 (15), 154504, 2013
2792013
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
V Papaioannou, T Lafitte, C Avendano, CS Adjiman, G Jackson, ...
The Journal of chemical physics 140 (5), 054107, 2014
2052014
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
1932011
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes
C Avendaño, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson
The Journal of Physical Chemistry B 117 (9), 2717-2733, 2013
1282013
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
1002012
Phase behavior of rounded hard-squares
C Avendano, FA Escobedo
Soft Matter 8 (17), 4675-4681, 2012
942012
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
772015
A corresponding-states framework for the description of the Mie family of intermolecular potentials
NS Ramrattan, C Avendaño, EA Müller, A Galindo
Molecular Physics 113 (9-10), 932-947, 2015
502015
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
502006
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
472012
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
292008
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
262014
Computer simulation of charged hard spherocylinders
C Avendaño, A Gil-Villegas, E González-Tovar
The Journal of chemical physics 128 (4), 044506, 2008
252008
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
222017
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
222016
Directed self-assembly of spherical caps via confinement
C Avendano, CML Watson, FA Escobedo
Soft Matter 9 (38), 9153-9166, 2013
222013
A Monte Carlo simulation study of binary mixtures of charged hard spherocylinders and charged hard spheres
C Avendaño, A Gil-Villegas, E González-Tovar
Chemical Physics Letters 470 (1-3), 67-71, 2009
202009
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
192018
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
192017
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), 044906, 2015
192015
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Articles 1–20