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density functional theory simulations  (Molecular Dynamics Inc)

 
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    Molecular Dynamics Inc density functional theory simulations
    Density Functional Theory Simulations, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/simulations+density+functional+theory/density+functional+theory/pm41588838-4-3-0
    Average 86 stars, based on 1 article reviews
    density functional theory simulations - by Bioz Stars, 2026-10
    86/100 stars

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    other:

    Article Title: Thermophysical Properties of Propaline + 1-Alcohols: An Experimental and Molecular Insight
    Article Snippet: Abstract In this work, we measure density, speed of sound, and viscosities of Propaline [Choline Chloride:Propylene Glycol (1:2)] with methanol, ethanol, and 1-propanol at temperatures from (288.15 to 343.15) K at atmospheric pressure.. A. vibrating tube densimeter and a microviscometer are used to obtain these physical properties.. Propaline crystallizes at low temperatures.



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