✦ LIBER ✦

Atomistic Simulation of the Sorption of Small Gas Molecules in Polyisobutylene

✍ Scribed by Tsolou, Georgia; Mavrantzas, Vlasis G.; Makrodimitri, Zoi A.; Economou, Ioannis G.; Gani, Rafiqul

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Force fields for classical atomistic sim

✍ Vadim V. Guliants, Anthony J. Huth 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 500 KB

Atomistically Modeling the Chemical Pote

✍ Knopp, Birgitta; Suter, Ulrich W. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 206 KB

Atomistic simulation of sorption in mode

✍ Evangelia Pantatosaki; Aggelos Papaioannou; Athanassios K. Stubos; George K. Pap 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 458 KB

Atomistic simulation of the mechanisms o

✍ Z. Du; N.L. Allan; J.D. Blundy; J.A. Purton; R.A. Brooker 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 398 KB

Small Molecule Hydration Free Energies i

✍ Mobley, David L.; Bayly, Christopher I.; Cooper, Matthew D.; Shirts, Michael R.; 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 405 KB

Atomistic simulations of Ga atom orderin

✍ Baskes, M. I. ;Hu, S. Y. ;Valone, S. M. ;Wang, G. F. ;Lawson, A. C. 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 495 KB