Coarse‐Grained Molecular Simulation of Polymers Supported by the Use of the SAFT‐γ$\gamma$ Mie Equation of State-Reference-Cited by-同舟云学术

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Coarse‐Grained Molecular Simulation of Polymers Supported by the Use of the SAFT‐γ$\gamma$ Mie Equation of State

Published:2021-09-23 Issue:1 Volume:31 Page:2100031
ISSN:1022-1344
Container-title:Macromolecular Theory and Simulations
language:en
Short-container-title:Macro Theory & Simulations

Author:

Fayaz‐Torshizi Maziar¹,Müller Erich A.¹^ORCID

Affiliation:

1. Department of Chemical Engineering Imperial College London London SW7 2AZ UK

Funder

Engineering and Physical Sciences Research Council

Publisher

Wiley

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/mats.202100031

Reference148 articles.

1. Polymer-Polymer Phase Behavior

2. Polymer Solutions

3. The formulation of optimal mixtures with generalized disjunctive programming: A solvent design case study

Cited by 13 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Structure Independent Molecular Fragment Interfuse Model for Mesoscale Dissipative Particle Dynamics Simulation of Peptides;ACS Omega;2024-04-12

2. Simulation and Data-Driven Modeling of the Transport Properties of the Mie Fluid;The Journal of Physical Chemistry B;2024-01-05

3. Predicting polymer solubility from phase diagrams to compatibility: a perspective on challenges and opportunities;Soft Matter;2024

4. Development of thermodynamically consistent machine-learning equations of state: Application to the Mie fluid;The Journal of Chemical Physics;2023-05-10

5. Using the SAFT-γ-Mie to Generate Coarse-Grained Force Fields Useable in Molecular Dynamics Simulations: Describing the Micellar Phases of Polyalkylglycols in Aqueous Solutions;Industrial & Engineering Chemistry Research;2023-03-22

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