{"title":"大分子原子模型结晶学精化导论。齿顶高","authors":"A. Urzhumtsev, V. Lunin","doi":"10.1080/0889311X.2019.1698032","DOIUrl":null,"url":null,"abstract":"The first attempt at modelling of deformation density was in 1950 when R. Franklin published her observation of the influence of the bonding effects on the intensities of structure factors and suggested to describe the deformation density by point scatterers at the C–C bonds.","PeriodicalId":54385,"journal":{"name":"Crystallography Reviews","volume":"26 1","pages":"51 - 55"},"PeriodicalIF":2.0000,"publicationDate":"2020-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/0889311X.2019.1698032","citationCount":"0","resultStr":"{\"title\":\"Introduction to crystallographic refinement of macromolecular atomic models. Addendum\",\"authors\":\"A. Urzhumtsev, V. Lunin\",\"doi\":\"10.1080/0889311X.2019.1698032\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The first attempt at modelling of deformation density was in 1950 when R. Franklin published her observation of the influence of the bonding effects on the intensities of structure factors and suggested to describe the deformation density by point scatterers at the C–C bonds.\",\"PeriodicalId\":54385,\"journal\":{\"name\":\"Crystallography Reviews\",\"volume\":\"26 1\",\"pages\":\"51 - 55\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2020-01-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1080/0889311X.2019.1698032\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Crystallography Reviews\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1080/0889311X.2019.1698032\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CRYSTALLOGRAPHY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystallography Reviews","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1080/0889311X.2019.1698032","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
Introduction to crystallographic refinement of macromolecular atomic models. Addendum
The first attempt at modelling of deformation density was in 1950 when R. Franklin published her observation of the influence of the bonding effects on the intensities of structure factors and suggested to describe the deformation density by point scatterers at the C–C bonds.
期刊介绍：
Crystallography Reviews publishes English language reviews on topics in crystallography and crystal growth, covering all theoretical and applied aspects of biological, chemical, industrial, mineralogical and physical crystallography. The intended readership is the crystallographic community at large, as well as scientists working in related fields of interest. It is hoped that the articles will be accessible to all these, and not just specialists in each topic. Full reviews are typically 20 to 80 journal pages long with hundreds of references and the journal also welcomes shorter topical, book, historical, evaluation, biographical, data and key issues reviews.
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