2018 June 18
 
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Date : 2017 Thursday 13 Apr     |     Code : 28

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An article titled “ adsoption behaviors of curcumin on the N-dopted Tio2 anatase nanoparticles using density functional theory calculations " was accepted for publication in Nano Analysis journal

adsoption behaviors of curcumin on the N-dopted Tio2 anatase nanoparticles using density functional theory calculations


Posted on   2017 Thursday 13 Apr  Time     by   مدیر آزمایشگاه شبیه سازی مولکولی   
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