Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

New Physical Principle for Monte-Carlo simulations

Abstract: New physical principle for Monte-Carlo simulations has been introduced. It is based upon coupling of dynamical equations and the corresponding Liouville equation. The proposed approach does not require a random number generator since randomness is generated by instability of dynamics triggered and controlled by the feedback from the Liouville equation. Direct simulation of evolutionar...

متن کامل

Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations

Potassium Channels allow potassium flux and are essential for the generation of electric current acrossexcitable membranes. Potassium Channels are also the targets of various intracellular controlmechanisms; such that the suboptimal regulation of channel function might be related to pathologicalconditions. Realistic studies of ion current in biologic channels present a major challenge for compu...

متن کامل

The Use of Monte-Carlo Simulations in Seismic Hazard Analysis in Tehran and Surrounding Areas

Probabilistic seismic hazard analysis is a technique for estimating the annual rate of exceedance of a specified ground motion at a site due to the known and suspected earthquake sources. A Monte-Carlo approach is utilized to estimate the seismic hazard at a site. This method uses numerous resampling of an earthquake catalog to construct synthetic catalogs to evaluate the ground motion hazard a...

متن کامل

(Solid + liquid) solubility of organic compounds in organic solvents – correlation and extrapolation

A semi-empirical model is developed for the regression of solid-liquid solubility data with temperature. The model fulfils the required boundary conditions, allowing for robust extrapolation to higher and lower temperatures. The model combines a representation of the solid-state activity which accommodates a temperature-dependent heat capacity difference contribution with a scaled three-paramet...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Fluid Phase Equilibria

سال: 2017

ISSN: 0378-3812

DOI: 10.1016/j.fluid.2016.11.015