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Molecular dynamics simulations of cluster collisions

✍ Scribed by Seifert, G.; Schulte, J.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of gold cl

✍ C. -C. Chen; D. Y. Paithankar; J. Talbot; R. P. Andres 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 396 KB

Molecular dynamic simulations of atom–cl

✍ Napari, Ismo; Vehkamäki, Hanna; Laasonen, Kari 📂 Article 📅 2004 🏛 American Institute of Physics 🌐 English ⚖ 237 KB

Molecular dynamics simulations of binary

✍ Marcus Svanberg; Liu Ming; Markovic´ Nikola; Jan B.C. Pettersson 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 147 KB

Molecular dynamics simulations of inner

✍ S.J. Timoner; M.H. Shapiro; T.A. Tombrello 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 744 KB

Molecular dynamics simulations of the mi

✍ A. Tomsic; C.R. Gebhardt 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 627 KB

Molecular dynamics simulation of Xe+ ion

✍ M. Kolibiar; M. Foltin; T.D. Märk 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 801 KB