Chemistry
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22 july 2014 20:36:30 |
| Prediction of Vapor-Liquid Coexistence Properties and Critical Points of Polychlorinated Biphenyls from Monte Carlo Simulations with the TraPPE-EH Force Field (Journal of Chemical & Engineering Data) |
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Tweet Journal of Chemical & Engineering DataDOI: 10.1021/je500461s
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| 136 viewsCategory: Chemistry |
 A Computational
Approach to Enzyme Design: Predicting
?-Aminotransferase Catalytic Activity Using Docking and
MM-GBSA Scoring (Journal of Chemical Information and Modeling)Color Difference Amplification between Gold Nanoparticles in Colorimetric Analysis with Actively Controlled Multiband Illumination (Analytical Chemistry) 
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