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程序富勒烯:用于构建和分析规则富勒烯结构的软件包。

Program fullerene: a software package for constructing and analyzing structures of regular fullerenes.

机构信息

Centre of Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland, Private Bag 102904, Auckland 0745, New Zealand.

出版信息

J Comput Chem. 2013 Jun 30;34(17):1508-26. doi: 10.1002/jcc.23278. Epub 2013 Apr 4.

Abstract

Fullerene (Version 4.4) is a general purpose open-source program that can generate any fullerene isomer, perform topological and graph theoretical analysis, as well as calculate a number of physical and chemical properties. The program creates symmetric planar drawings of the fullerene graph and generates accurate molecular 3D geometries by way of force-field optimization, serving as a good starting point for further quantum theoretical treatments. It includes a number of fullerene-to-fullerene transformations, such as Goldberg-Coxeter transforms, Stone-Wales transforms, Endo-Kroto, Yoshida-Fowler, and Brinkmann-Fowler vertex insertions. The program is written in standard Fortran and C++ and can easily be installed in a Linux or UNIX environment.

摘要

富勒烯(版本 4.4)是一个通用的开源程序,它可以生成任何富勒烯异构体,进行拓扑和图论分析,以及计算许多物理和化学性质。该程序创建富勒烯图的对称平面绘图,并通过力场优化生成精确的分子 3D 几何形状,是进一步进行量子理论处理的良好起点。它包括许多富勒烯到富勒烯的转换,如 Goldberg-Coxeter 转换、Stone-Wales 转换、Endo-Kroto、Yoshida-Fowler 和 Brinkmann-Fowler 顶点插入。该程序用标准的 Fortran 和 C++编写,可以很容易地在 Linux 或 UNIX 环境中安装。

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