✦ LIBER ✦

Molecular dynamics simulation of highly charged proteins: Comparison of the particle-particle particle-mesh and reaction field methods for the calculation of electrostatic interactions

✍ Scribed by Raimundo Gargallo; Philippe H. Hünenberger; Francesc X. Avilés; Baldomero Oliva

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An efficient parallel implementation of

✍ Kwang Jin Oh; Yuefan Deng 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 580 KB

Programs for the calculation of dynamics

✍ Nikolai Grigor'jevich Shakun; Miloš Ryšavý 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 421 KB

Molecular Dynamics Simulations on Solvat

✍ Cheatham, T. E. III; Miller, J. L.; Fox, T.; Darden, T. A.; Kollman, P. A. 📂 Article 📅 1995 🏛 American Chemical Society 🌐 English ⚖ 312 KB

On the comparisons between dissipative p

✍ Sandhu, Paramvir; Zong, Jing; Yang, Delian; Wang, Qiang 📂 Article 📅 2013 🏛 American Institute of Physics 🌐 English ⚖ 759 KB

The weak dynamic interaction of a multi-

✍ J. Gucic 📂 Article 📅 1980 🏛 Elsevier Science ⚖ 769 KB