atomprop


Data frame with atom names, symbols, standard atomic weights, group number and period number.


datasets

ChemmineR is a cheminformatics package for analyzing drug-like small molecule data in R. Its latest version contains functions for efficient processing of large numbers of molecules, physicochemical/structural property predictions, structural similarity searching, classification and clustering of compound libraries with a wide spectrum of algorithms. In addition, it offers visualization functions for compound clustering results and chemical structures.

Thomas Girke

ChemmineR

Cheminformatics Toolkit for R

atomprop function

The format is a data frame with 117 rows and 6 columns.

Format

Columns 1 to 4 from: http://iupac.org/publications/pac/78/11/2051/
Columns 5 to 6 from: http://en.wikipedia.org/wiki/List_of_elements

Source

Data frame with atom names, symbols, standard atomic weights, group number and period number.

atomprop: Standard atomic weights

Description

Usage

Arguments

Format

Source

References

Examples