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Molecular Dynamics Simulations of Water with Novel Shell-Model Potentials

✍ Scribed by van Maaren, Paul J.; van der Spoel, David

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular-dynamics simulation of MgO sur

✍ de Leeuw, N.; Parker, S. 📂 Article 📅 1998 🏛 The American Physical Society 🌐 English ⚖ 405 KB

Elastic Constants of Superconducting MgB

✍ Guo, Yun-Dong; Chen, Xiang-Rong; Yang, Xiang-Dong; Gou, Qing-Quan 📂 Article 📅 2005 🏛 IOP Publishing 🌐 English ⚖ 233 KB

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✍ Patel, Sandeep A.; Brooks, Charles L. 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 486 KB

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✍ X.W. Sun; T. Song; Z.J. Liu; Q.F. Chen; X.B. Liu; C.W. Wang 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 384 KB

Molecular dynamics simulations of polari

✍ Moulin, F.; Devel, M.; Picaud, S. 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 522 KB

Supercooled water: A molecular dynamics

✍ Manuela Minozzi; Paola Gallo; Mauro Rovere 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 303 KB