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Jennifer A Clark committed May 11, 2024
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34 changes: 17 additions & 17 deletions paper/paper.bib
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Expand Up @@ -79,7 +79,7 @@ @article{joshi_review_2020
}

@article{muller_force-field_2014,
title = {Force-Field Parameters from the SAFT-? Equation of State for Use in Coarse-Grained Molecular Simulations},
title = {Force-Field Parameters from the SAFT-$\gamma$ Equation of State for Use in Coarse-Grained Molecular Simulations},
volume = {5},
doi = {10.1146/annurev-chembioeng-061312-103314},
language = {en},
Expand All @@ -90,7 +90,7 @@ @article{muller_force-field_2014
}

@article{pervaje_molecular_2019,
title = {Molecular Simulation of Polymers with a SAFT-?-Mie Approach},
title = {Molecular Simulation of Polymers with a SAFT-$\gamma$-Mie Approach},
volume = {45},
doi = {10.1080/08927022.2019.1645331},
language = {en},
Expand All @@ -101,8 +101,8 @@ @article{pervaje_molecular_2019
pages = {1223},
}

@article{clark_saft--mie_2021,
title = {SAFT-?-Mie Cross-Interaction Parameters from Density Functional Theory-Predicted Multipoles of Molecular Fragments for Carbon Dioxide, Benzene, Alkanes, and Water},
@article{clark_saft-mie_2021,
title = {SAFT-$\gamma$-Mie Cross-Interaction Parameters from Density Functional Theory-Predicted Multipoles of Molecular Fragments for Carbon Dioxide, Benzene, Alkanes, and Water},
volume = {125},
doi = {10.1021/acs.jpcb.1c00851},
language = {en},
Expand Down Expand Up @@ -184,7 +184,7 @@ @article{economou_statistical_2002
}

@article{avendano_saft-_2011,
title = {SAFT-? Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide},
title = {SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide},
volume = {115},
doi = {10.1021/jp204908d},
language = {en},
Expand All @@ -208,7 +208,7 @@ @article{mejia_force_2014
}

@article{ervik_bottled_2016,
title = {Bottled SAFT: A Web App Providing SAFT-?-Mie Force Field Parameters for Thousands of Molecular Fluids},
title = {Bottled SAFT: A Web App Providing SAFT-$\gamma$-Mie Force Field Parameters for Thousands of Molecular Fluids},
volume = {56},
doi = {10.1021/acs.jcim.6b00149},
language = {en},
Expand All @@ -220,7 +220,7 @@ @article{ervik_bottled_2016
}

@incollection{papaioannou_simultaneous_2011,
title = {Simultaneous Prediction of Phase Behaviour and Second Derivative Properties with a Group Contribution Approach (SAFT-?-Mie)},
title = {Simultaneous Prediction of Phase Behaviour and Second Derivative Properties with a Group Contribution Approach (SAFT-$\gamma$-Mie)},
editor = {E.N. Pistikopoulos and M.C. Georgiadis and A.C. Kokossis},
series = {Computer Aided Chemical Engineering},
publisher = {Elsevier},
Expand All @@ -247,7 +247,7 @@ @article{papaioannou_group_2014
}

@article{dufal_prediction_2014,
title = {Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-?-Mie Group-Contribution Equation of State},
title = {Prediction of Thermodynamic Properties and Phase Behavior of Fluids and Mixtures with the SAFT-$\gamma$-Mie Group-Contribution Equation of State},
volume = {59},
doi = {10.1021/je500248h},
language = {en},
Expand All @@ -265,7 +265,7 @@ @article{cardenas_phase_2016
language = {en},
number = {18},
journal = {Molecular Physics},
author = {C?rdenas, Harry and Mejía, Andrés},
author = {Cárdenas, Harry and Mejía, Andrés},
year = {2016},
pages = {2627},
}
Expand Down Expand Up @@ -307,7 +307,7 @@ @article{sauer_parametric_2003
}

@article{avendano_saft_2013,
title = {SAFT-? Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes},
title = {SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes},
volume = {117},
doi = {10.1021/jp306442b},
language = {en},
Expand All @@ -319,7 +319,7 @@ @article{avendano_saft_2013
}

@article{lafitte_saft-_2012,
title = {SAFT-? Force Field for the Simulation of Molecular Fluids: 3. Coarse-Grained Models of Benzene and Hetero-Group Models of n-Decylbenzene},
title = {SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids: 3. Coarse-Grained Models of Benzene and Hetero-Group Models of n-Decylbenzene},
volume = {110},
doi = {10.1080/00268976.2012.662303},
language = {en},
Expand All @@ -343,7 +343,7 @@ @article{garrido_interfacial_2016-1
}

@article{morgado_saft-_2016,
title = {SAFT-? Force Field for the Simulation of Molecular Fluids: 8. Hetero-Segmented Coarse-Grained Models of Perfluoroalkylalkanes Assessed with New Vapour-Liquid Interfacial Tension Data},
title = {SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids: 8. Hetero-Segmented Coarse-Grained Models of Perfluoroalkylalkanes Assessed with New Vapour-Liquid Interfacial Tension Data},
volume = {114},
doi = {10.1080/00268976.2016.1218077},
language = {en},
Expand All @@ -355,7 +355,7 @@ @article{morgado_saft-_2016
}

@article{pervaje_modeling_2018,
title = {Modeling Polymer Glass Transition Properties from Empirical Monomer Data with the SAFT-? Mie Force Field},
title = {Modeling Polymer Glass Transition Properties from Empirical Monomer Data with the SAFT-$\gamma$ Mie Force Field},
volume = {51},
issn = {0024-9297, 1520-5835},
doi = {10.1021/acs.macromol.8b01734},
Expand All @@ -381,7 +381,7 @@ @article{pervaje_molecular_2020
}

@article{walker_development_2019,
title = {Development of a Fused-Sphere SAFT-? Mie Force Field for Poly(Vinyl Alcohol) and Poly(Ethylene)},
title = {Development of a Fused-Sphere SAFT-$\gamma$ Mie Force Field for Poly(Vinyl Alcohol) and Poly(Ethylene)},
volume = {150},
doi = {10.1063/1.5078742},
language = {en},
Expand All @@ -393,7 +393,7 @@ @article{walker_development_2019
}

@article{walker_extending_2020,
title = {Extending the Fused-Sphere SAFT-? Mie Force Field Parameterization Approach to Poly(Vinyl Butyral) Copolymers},
title = {Extending the Fused-Sphere SAFT-$\gamma$ Mie Force Field Parameterization Approach to Poly(Vinyl Butyral) Copolymers},
volume = {152},
doi = {10.1063/1.5126213},
language = {en},
Expand Down Expand Up @@ -486,7 +486,7 @@ @article{herdes_coarse_2015
}

@article{herdes_predicting_2016,
title = {Predicting the Adsorption of n-Perfluorohexane in BAM-P109 Standard Activated Carbon by Molecular Simulation using SAFT-? Mie Coarse-Grained Force Fields},
title = {Predicting the Adsorption of n-Perfluorohexane in BAM-P109 Standard Activated Carbon by Molecular Simulation using SAFT-$\gamma$ Mie Coarse-Grained Force Fields},
volume = {34},
doi = {10.1177/0263617415619528},
language = {en},
Expand All @@ -509,7 +509,7 @@ @article{mejia_use_2014
}

@article{lobanova_saft-_2016,
title = {SAFT-? Force Field for the Simulation of Molecular Fluids 6: Binary and Ternary Mixtures Comprising Water, Carbon Dioxide, and n-Alkanes},
title = {SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids 6: Binary and Ternary Mixtures Comprising Water, Carbon Dioxide, and n-Alkanes},
volume = {93},
doi = {10.1016/j.jct.2015.10.011},
language = {en},
Expand Down
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