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stk: A Python Toolkit for Supramolecular Assembly

delete2018-09-24
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L
Lukas Turcani
E
Enrico Berardo
K
Kim E. Jelfs *
DOI:10.1002/jcc.25377delete
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摘要

摘要

En 中文
A tool for the automated assembly, molecular optimization and property calculation of supramolecular materials is presented. stk is a modular, extensible and open-source Python library that provides a simple Python API and integration with third party computational codes. stk currently supports the construction of linear polymers, small linear oligomers, organic cages in multiple topologies and covalent organic frameworks (COFs) in multiple framework topologies, but is designed to be easy to extend to new, unrelated, supramolecules or new topologies. Extension to metal-organic frameworks (MOFs), metallocycles or supramolecules, such as catenanes, would be straightforward. Through integration with third party codes, stk offers the user the opportunity to explore the potential energy landscape of the assembled supramolecule and then calculate the supramolecule's structural features and properties. stk provides support for high-throughput screening of large batches of supramolecules at a time. The source code of the program can be found at . (c) 2018 Wiley Periodicals, Inc.
Keyword:
python
high-throughput screening
supramolecular assembly
materials design
supramolecular chemistry
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期刊

Journal of Computational Chemistry 封面图
Journal of Computational Chemistry
IF:
4.8
论文数:
7.1K
被引数:
6.2W

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imperial college london
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3.2K
论文数: 1.2K
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