✦ LIBER ✦

Study of silicon crystal surface formation based on molecular dynamics simulation results

✍ Scribed by Barinovs, G.; Sabanskis, A.; Muiznieks, A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation study of d

✍ Aoki, Takaaki; Seki, Toshio; Matsuo, Jiro 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 866 KB

Comparative Molecular Dynamics Simulatio

✍ Terada, Tohru; Kidera, Akinori 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 460 KB

Self-assembled monolayers of oligosilane

✍ Li Zhao; Xue-Mei Duan; Xiang-Gui Xue; Ming-Hui Li; Ze-Sheng Li 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 445 KB

A molecular dynamics study of ion-induce

✍ A.M. Mazzone 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 617 KB

Study of protein adsorption on octacalci

✍ Kefeng Wang; Yang Leng; Xiong Lu; Fuzeng Ren; Xiang Ge 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 939 KB

Molecular Dynamics Simulation Studies on

✍ Singh, Abhishek; Yingling, Yaroslava G. 📂 Article 📅 2011 🏛 Biophysical Society 🌐 English ⚖ 58 KB