You may choose to submit your manuscript as a single Word or PDF file to be used in the refereeing process. Your Paper Your Way We now differentiate between the requirements for new and revised submissions. Specific directions for the presentation of X-ray data are given below under Results and "discussion". For computational papers the requirements are that the methods used be specified in sufficient detail to permit replication of the results, and that the conclusions be shown to have relevance to experimental observations - the authors' own data or data from the literature. Papers devoted wholly or partly to X-ray crystallographic studies, or to computational aspects (molecular mechanics or molecular orbital calculations, simulations via molecular dynamics), will be considered if they meet certain criteria. A paper on a new, naturally occurring polysaccharide should include structural information, defining monosaccharide components and linkage sequence. Papers on polysaccharides should have a "molecular" component that is a paper on new or modified polysaccharides should include structural information and characterization in addition to the usual studies of rheological properties and the like. The Google Patents add-in will initiate an exact or substructure search into Google Patents and/or Google Scholar.Carbohydrate Research publishes reports of original research in the following areas of carbohydrate science: action of enzymes, analytical chemistry, biochemistry (biosynthesis, degradation, structural and functional biochemistry, conformation, molecular recognition, enzyme mechanisms, carbohydrate-processing enzymes, including glycosidases and glycosyltransferases), chemical synthesis, isolation of natural products, physicochemical studies, reactions and their mechanisms, the study of structures and stereochemistry, and technological aspects. Select molecules and get immediate insight into their potential applications. Export collections as Powerpoint Slides in one click or as an SD File. Create lists of compounds, edit chemical structures and annotate them easily. ChemOffice+ lets you browse, extract and re-use ChemDraw® documents embedded inside MS Office documents. The new Cloud application designed to facilitate the communication of Chemistry. Upon 1st launch of ChemDraw 20.0, a comprehensive hotkey cheat sheet will be presented to the user.Ĭomplementary to the version 19.0 Ring Fill coloring, atoms, labels and bonds can highlighted with a specific color to facilitate communication and audience focus.Ī new 3D clean-up function will generate 3D confirmations of structures from 2D representations, to generate realistic 3D renderings in just a few clicks “Shift+o” creates a “OMe” group, and “Shift+e” a “CO2Me”. “k” now creates a sulfone group, “Shift+k” on primary carbon gives a tert-butyl group with 90° angles and on secondary carbons a wedged/hashed-wedged gem-dimethyl group. Here are some of the highlights of version 20.0:Ī new Molecule hotkey “Enter” is available to switch from a selected molecule to hotspot molecule editing.
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