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Molecular Dynamics Simulation of the Heat-Induced Relaxation of Asphaltene Aggregates

✍ Scribed by Takanohashi, Toshimasa; Sato, Shinya; Saito, Ikuo; Tanaka, Ryuzo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density Estimation of Asphaltenes Using

✍ Rogel, E.; Carbognani, L. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 368 KB

Probing the Effect of Side-Chain Length

✍ Jian, Cuiying; Tang, Tian; Bhattacharjee, Subir 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 749 KB

Molecular View of the Asphaltene Aggrega

✍ Ortega-Rodríguez, A.; Cruz, S. A.; Gil-Villegas, A.; Guevara-Rodríguez, F.; Lira 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 355 KB

Sensitivity of the aggregation behaviour

✍ Ungerer, Philippe; Rigby, David; Leblanc, Benoit; Yiannourakou, Marianna 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 360 KB

Molecular simulation of relaxation behav

✍ Toshimasa Takanohashi; Takahiro Yoshida; Hiroyuki Kawashima 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 167 KB

Molecular dynamics simulation of fractal

✍ Pranami, Gaurav; Lamm, Monica H.; Vigil, R. Dennis 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 279 KB