✦ LIBER ✦

Multisite Ion Models That Improve Coordination and Free Energy Calculations in Molecular Dynamics Simulations

✍ Scribed by Saxena, Akansha; Sept, David

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A Multisite Ion Model that Improves Free

✍ Saxena, Akansha; Sept, David 📂 Article 📅 2012 🏛 Biophysical Society 🌐 English ⚖ 35 KB

Insights into Ligand Selectivity in Estr

✍ Zeng, Juan; Li, Weihua; Zhao, Yaxue; Liu, Guixia; Tang, Yun; Jiang, Hualiang 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 361 KB

Free Energy Calculation of Protein Confo

✍ Nishihara, Yasutaka; Harada, Ryuhei; Kitao, Akio 📂 Article 📅 2014 🏛 Biophysical Society 🌐 English ⚖ 38 KB

Calculations of the Absolute Free Energi

✍ Tsui, Vickie; Case, David A. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 356 KB

Shuttling Process in [2]Rotaxanes. Model

✍ Grabuleda, Xavi; Ivanov, Petko; Jaime, Carlos 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 300 KB

Efficient Calculation of Many Stacking a

✍ Chris Oostenbrink; Wilfred F. van Gunsteren 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 318 KB