Name
Title | ||
|---|---|---|
Pyefp: Automatic Decomposition Of The Complex Molecular Systems Into Rigid Polarizable Fragments |
Abstract | ||
|---|---|---|
We present an open source tool able to describe intermolecular electrostatic interactions within the framework of the effective fragment potential (EFP) method. Complex molecular structure is subdivided into compact rigid fragments and parameters of their interactions are obtained from ab initio calculations. Automatic procedure allows for searching of these parameters into the existing database and merge new fragments into it. A set of standard fragments useful for the studies of organic semiconductors is also provided. Input files both for purely EFP and hybrid QM/MM calculations can be generated. The program is written in python and freely available on GitHub: https://github.com/ale-odi nokov/pyEFP (C) 2017 Wiley Periodicals, Inc. |
Year | DOI | Venue |
|---|---|---|
2018 | 10.1002/jcc.25149 | JOURNAL OF COMPUTATIONAL CHEMISTRY |
Keywords | Field | DocType |
effective fragment potentials, polarizable force field, organic semiconductors | Chemical physics,Computational chemistry,Polarizability,Chemistry,Organic semiconductor,Decomposition | Journal |
Volume | Issue | ISSN |
39 | 13 | 0192-8651 |
Citations | PageRank | References |
0 | 0.34 | 5 |
Authors | ||
3 | ||
Name | Order | Citations | PageRank |
|---|---|---|---|
| Alexey V. Odinokov | 1 | 0 | 0.34 |
| Nikita O. Dubinets | 2 | 0 | 0.34 |
| Alexander A. Bagaturyants | 3 | 0 | 0.34 |