Conformational energy calculations on cyclo(glycy1-L-phenylalanyl, c(G1y-Phe), were carried out by means of the semiempirical MO CNDO/2 method. They corroborated earlier experimental findings that in c(G1y-Phe) the conformations with a n aromatic sidechain ring folded over the dioxopiperazine (DOP)
In search of the rings: Approaches to Cherenkov ring finding and reconstruction in high energy physics
β Scribed by Guy Wilkinson
- Publisher
- Elsevier Science
- Year
- 2008
- Tongue
- English
- Weight
- 519 KB
- Volume
- 595
- Category
- Article
- ISSN
- 0168-9002
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a βFull Textβ option. The original article is trackable v