SWAN-MR - A COMPLETE AND EXPANSIBLE NMR SOFTWARE FOR THE MACINTOSH

被引：130

作者：

BALACCO, G

机构：

[1] Laboratori di Ricerca Chimica, A. Menarini Industrie Farmaceutiche Riunite s.r.l., 3-50131 Firenze, Via Sette Santi

来源：

JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1994年 / 34卷 / 06期

关键词：

D O I：

10.1021/ci00022a003

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

A new computer program is presented useful to any scientist involved in the field of FT-NMR spectroscopy. It comprehends a complete set of functions to manipulate up to four-dimensional spectra as well as an array of tools for annotating presenting these spectra. Principles that directed its design include the implementation of strict scientific language and extreme easiness of use and learning. Spectra derived from different models of spectrometers have been successfully transferred to the Macintosh and processed routinely. A six-month experience in two chemical laboratories raised favorable appreciations.

引用

页码：1235 / 1241

页数：7