Chemistry
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17 september 2014 04:34:15 |
| Determination of Biomembrane Bending Moduli in Fully Atomistic Simulations (Journal of the American Chemical Society) |
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Tweet Journal of the American Chemical SocietyDOI: 10.1021/ja507910r
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| 199 viewsCategory: Chemistry |
 2D and
3D Quantitative Structure-Activity Relationship
Study of Hepatitis C Virus NS5B Polymerase Inhibitors by Comparative
Molecular Field Analysis and Comparative Molecular Similarity Indices
Analysis Methods (Journal of Chemical Information and Modeling)Selective phenol methylation to 2,6-dimethylphenol in a fluidized bed of iron-chromium mixed oxide catalyst with o¿cresol circulation (Chemistry Central Journal) 
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