|کد مقاله||کد نشریه||سال انتشار||مقاله انگلیسی||ترجمه فارسی||نسخه تمام متن|
|201088||460533||2016||9 صفحه PDF||سفارش دهید||دانلود رایگان|
• An automatic procedure to generate fundamental equations of state (EOS) is presented.
• The FEOS can be based on molecular simulation data only.
• A cloud environment is used to deploy the necessary molecular simulation series.
• User friendly interfaces make the workflow accessible to non-expert users.
An automatized procedure for the parameterization of fundamental equations of state (EOS) that are explicit in terms of the Helmholtz energy and are based on molecular simulation data is presented. The simulation runs are carried out via a cloud-based framework that combines multiple, distributed computing resources. A user-friendly graphical user interface ensures that minimal knowledge about the background operations is required. In order to exemplify the capabilities of this approach an EOS for ethylene oxide is created and compared to data from the literature.
Journal: Fluid Phase Equilibria - Volume 425, 15 October 2016, Pages 84–92