✦ LIBER ✦

Nanofluidic Osmotic Diodes: Theory and Molecular Dynamics Simulations

✍ Scribed by Picallo, Clara B.; Gravelle, Simon; Joly, Laurent; Charlaix, Elisabeth; Bocquet, Lydéric

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of polyam

✍ Feng, J.; Liu, H.; Hu, Y. 📂 Article 📅 2006 🏛 Taylor and Francis Group 🌐 English ⚖ 207 KB

Flow Control through Polymer-Grafted Sma

✍ Adiga, Shashishekar P.; Brenner, Donald W. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 634 KB

Thermodiffusion in model nanofluids by m

✍ Galliero, G.; Volz, S. 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 434 KB

Molecular Dynamics Simulations of Polyel

✍ Liao, Qi; Dobrynin, Andrey V.; Rubinstein, Michael 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 415 KB

Molecular Dynamics Simulations of Riboso

✍ Kirmizialtin, Serdal; Sanbonmatsu, Karissa Y. 📂 Article 📅 2014 🏛 Biophysical Society 🌐 English ⚖ 43 KB

Calculation of chemical potential for st

✍ Matthew Henrichsen; Richard L. Rowley 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 594 KB