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Molecular Dynamics Simulations of the d(CCAACGTTGG)2 Decamer: Influence of the Crystal Environment

✍ Scribed by Bevan, David R.; Li, Leping; Pedersen, Lee G.; Darden, Thomas A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Internal Structure and Dynamics of the D

✍ Lohikoski, Raimo A.; Timonen, Jussi; Lyubartsev, Alexander P.; Laaksonen, Aatto 📂 Article 📅 2003 🏛 Taylor and Francis Group 🌐 English ⚖ 295 KB

Crystallization kinetics of a 2D system

✍ Gonçalves, Luis Gustavo V; Rino, José Pedro 📂 Article 📅 2010 🏛 Institute of Physics 🌐 English ⚖ 645 KB

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✍ Monk, J; Yang, Y; Mendelev, M I; Asta, M; Hoyt, J J; Sun, D Y 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 349 KB

Influence of the Environment in the Conf

✍ Olivella, Mireia; Deupi, Xavier; Govaerts, Cedric; Pardo, Leonardo 📂 Article 📅 2002 🏛 Biophysical Society 🌐 English ⚖ 166 KB

Molecular Dynamics Simulation of Polymer

✍ Yamamoto, Takashi 📂 Article 📅 2003 🏛 Taylor and Francis Group 🌐 English ⚖ 311 KB

The influence of the ion–atom potential

✍ M.H Shapiro; Ping Lu 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 397 KB