𝔖 Bobbio Scriptorium

✦ LIBER ✦

Determination of Binding Energy and Solubility Parameters for Functionalized Gold Nanoparticles by Molecular Dynamics Simulation

✍ Scribed by Henz, Brian J.; Chung, Peter W.; Andzelm, Jan W.; Chantawansri, Tanya L.; Lenhart, Joseph L.; Beyer, Frederick L.

Book ID: 120371895
Publisher: American Chemical Society
Year: 2011
Tongue: English
Weight: 912 KB
Volume: 27
Category: Article
ISSN: 0743-7463
DOI: 10.1021/la2005024

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Investigation on the mechanism for the b

Investigation on the mechanism for the binding and drug resistance of wild type and mutations of G86 residue in HIV-1 protease complexed with Darunavir by molecular dynamic simulation and free energy calculation

✍ Li, Dan; Zhang, Ying; Zhao, Run-Ning; Fan, Song; Han, Ju-Guang 📂 Article 📅 2014 🏛 Springer-Verlag 🌐 English ⚖ 464 KB

[ASME ASME 2012 Heat Transfer Summer Con

[ASME ASME 2012 Heat Transfer Summer Conference collocated with the ASME 2012 Fluids Engineering Division Summer Meeting and the ASME 2012 10th International Conference on Nanochannels, Microchannels, and M - Rio Grande, Puerto Rico, USA (Sunday 8 July 2012)] Volume 1: Heat Transfer in Energy Systems; Theory and Fundamental Research; Aerospace Heat Transfer; Gas Turbine Heat Transfer; Transport Phenomena in Materials Processing and Manufacturing; Heat and - Flow and Heat Transfer Simulations for Nanofluids With Nanoparticles of Various Diameters by Molecular Dynamics Method

✍ Cui, Wenzheng; Lv, Jizu; Bai, Minli; Li, Guojie; Li, Xiaojie 📂 Article 📅 2012 🏛 ASME ⚖ 349 KB