𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Application of molecular dynamics computer simulations to evaluate polymer–solvent interactions

✍ Scribed by Armando Gama Goicochea; Manuel Briseño

Book ID
113092197
Publisher
Springer US
Year
2011
Tongue
English
Weight
532 KB
Volume
9
Category
Article
ISSN
1935-3804

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Application of molecular dynamics comput
Application of molecular dynamics computer simulations in the design of a minimal self-replicating molecular machine
✍ Paweł Weroński; Yi Jiang; Steen Rasmussen 📂 Article 📅 2008 🏛 John Wiley and Sons 🌐 English ⚖ 593 KB

## Abstract It is commonly agreed that a chemical assembly of molecules can be considered alive if it can ingest resources and convert them into building blocks; has the ability to grow and self‐reproduce; and can evolve. In the design proposed by Rasmussen and Chen (Science 2004, 303, 963) the ass

FAMUSAMM: An algorithm for rapid evaluat
FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations
✍ Eichinger, M.; Grubm�ller, H.; Heller, H.; Tavan, P. 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 430 KB 👁 2 views

Within molecular dynamics simulations of protein᎐solvent systems the exact evaluation of long-range Coulomb interactions is computationally demanding and becomes prohibitive for large systems. Conventional truncation methods circumvent that computational problem, but are hampered by serious artifact