| Literature DB >> 17677103 |
Ilia A Solov'yov1, Alexander V Yakubovich, Andrey V Solov'yov, Walter Greiner.
Abstract
We propose a theoretical method for the calculation of the interaction energy between macromolecular systems at large distances. The method provides a linear scaling of the computing time with the system size and is considered as an alternative to the well-known fast multipole method. Its efficiency, accuracy, and applicability to macromolecular systems is analyzed and discussed in detail.Mesh：
Substances：
Year: 2007 PMID： 17677103 DOI： 10.1103/PhysRevE.75.051912
Source DB: PubMed Journal: Phys Rev E Stat Nonlin Soft Matter Phys ISSN： 1539-3755