- 【Updated on May 12, 2025】 Integration of CiNii Dissertations and CiNii Books into CiNii Research
- Trial version of CiNii Research Knowledge Graph Search feature is available on CiNii Labs
- Suspension and deletion of data provided by Nikkei BP
- Regarding the recording of “Research Data” and “Evidence Data”
Isotropic periodic sum of electrostatic interactions for polar systems
-
- Xiongwu Wu
- NIH Laboratory of Computational Biology, NHLBI, , Bethesda, Maryland 20892, USA
-
- Bernard R. Brooks
- NIH Laboratory of Computational Biology, NHLBI, , Bethesda, Maryland 20892, USA
Search this article
Description
<jats:p>Isotropic periodic sum (IPS) is a method to calculate long-range interactions based on homogeneity of simulation systems. Long-range interactions are represented by interactions with isotropic periodic images of a defined local region and can be reduced to short ranged IPS potentials. The original electrostatic three-dimensional (3D)-IPS potential was derived based on a nonpolar homogeneous approximation and its application is limited to nonpolar or weak polar systems. This work derived a polar electrostatic 3D-IPS potential based on polar interactions. For the convenience of application, polynomial functions with rationalized coefficients are proposed for electrostatic and Lennard-Jones 3D-IPS potentials. Model systems of various polarities and several commonly used solvent systems are simulated to evaluate the 3D-IPS potentials. It is demonstrated that for polar systems the polar electrostatic 3D-IPS potential has much improved accuracy as compared to the nonpolar 3D-IPS potential. For homogeneous systems, the polar electrostatic 3D-IPS potential with a local region radius or cutoff distance of as small as 10 Å can satisfactorily reproduce energetic, structural, and dynamic properties from the particle-meshed-Ewald method. For both homogeneous and heterogeneous systems, the 3D-IPS/discrete fast Fourier transform method using either the nonpolar or the polar electrostatic 3D-IPS potentials results in very similar simulation results.</jats:p>
Journal
-
- The Journal of Chemical Physics
-
The Journal of Chemical Physics 131 (2), 024107-, 2009-07-08
AIP Publishing
- Tweet
Details 詳細情報について
-
- CRID
- 1360011144640551680
-
- ISSN
- 10897690
- 00219606
-
- Data Source
-
- Crossref