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Molecular dynamics simulation of the forces between colloidal nanoparticles in n-decane solvent

✍ Scribed by Qin, Yong; Fichthorn, Kristen A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the for

✍ Kristen A. Fichthorn; Yong Qin 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 623 KB

Molecular-Dynamics Simulation of Colloid

✍ Fichthorn, Kristen A.; Qin, Yong 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 335 KB

Molecular-dynamics simulation of forces

✍ Qin, Yong; Fichthorn, Kristen A. 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 703 KB

[ACS Symposium Series] Nanotechnology an

✍ Karn, Barbara; Masciangioli, Tina; Zhang, Wei-xian; Colvin, Vicki; Alivisatos, P 📂 Article 📅 2004 🏛 American Chemical Society ⚖ 445 KB

Molecular dynamics simulations of the su

✍ NICOLAS, J. P.; SMIT, B. 📂 Article 📅 2002 🏛 Taylor and Francis Group 🌐 English ⚖ 440 KB

Implicit solvent model for effective mol

✍ Tomasz Panczyk; Pawel Szabelski; Mateusz Drach 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 472 KB