✦ LIBER ✦

Quantum simulations in materials science: molecular monolayers and crystals

✍ Scribed by M. Reber; D. Löding; M. Presber; Chr. Rickwardt; P. Nielaba

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Current Opinion in Solid State & Materia

✍ Gautam R. Desiraju; Juerg Hulliger 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 28 KB

Molecular dynamics simulations of fricti

✍ Kenneth J. Tupper; Donald W. Brenner 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 437 KB

Computer modelling and simulation in mat

✍ N Ramakrishnan; P Ramarao 📂 Article 📅 1999 🏛 Springer-Verlag 🌐 English ⚖ 514 KB

Structure of Carboxyl-Acid-Terminated Se

✍ Osnis, Alina; Sukenik, Chaim N.; Major, Dan T. 📂 Article 📅 2011 🏛 American Chemical Society 🌐 English ⚖ 660 KB

Molecular dynamics simulations of densif

✍ Huilong Zhu; R.S. Averback 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 564 KB

Monte Carlo simulations of FCC and HCP m

✍ B. Kuchta; L. Firlej 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 53 KB