38 Similarly to Beilstein, the ACD generator also provides the names in their Beilstein or ACS version. 4.14.4.2 Molecular Modeling Molecular modeling is a method that includes a variety of computational schemes that are aimed at simulating molecular structures, their properties and behavior in ...
PROBLEM TO BE SOLVED: To provide a compound showing a good burning property as a radiation sensitive acid generator responding to active radiations, especially KrF excimer laser, ArF excimer laser, far ultraviolet light represented by EUV, an electron beam or the like, having no problem in ...
38 Similarly to Beilstein, the ACD generator also provides the names in their Beilstein or ACS version. 4.14.4.2 Molecular Modeling Molecular modeling is a method that includes a variety of computational schemes that are aimed at simulating molecular structures, their properties and behavior in ...
provides a unique identifier of the compound. if no value is specified for cd_id during the insertion of new structures, then the value is incremented automatically. a database index is automatically created for this column at table creation. cd_structure (jdbc type: longvarbinary ) stores the...
Data augmentation on the set of annotated samples increases the number of data points available for refinement in order to minimize overfitting. We augment the data by substituting compound names and quantities, as well as durations and temperatures, with a probability of 50%. The substitutes are ...
(~500 l) at 15 °C for 1 week before use. They were fed once a day during this period with mixed feed ingredients including 40% fresh sea mud, 30%Sargassum thunbergiiand 30% sea cucumber compound feed (An-yuan). Major adult organs (intestine, tentacle, muscle, body wall, male ...
While working with material safety data sheets (MSDS), I found that manufacturers sometimes used obscure names for constituent chemicals and I didn't always have a good idea of what I was dealing with. To resolve this problem, over the years, I compiled chemical names and identifiers into ...
Schematic workflow diagram illustrating the extraction of reactions from the patent content. Text is analysed to identify the title compound (yellow), reagents (green), solvents (purple) and data (red), chemical names are used to construct connection tables and the reaction is saved as CML. ...
Understanding transcriptional responses to chemical perturbations is central to drug discovery, but exhaustive experimental screening of disease-compound combinations is unfeasible. To overcome this limitation, here we introduce PRnet, a perturbation-conditioned deep generative model that predicts transcriptional ...
Heliotropium taltalense is an endemic species of the northern coast of Chile and is used as folk medicine. The polyphenolic composition of the methanolic and aqueous extract of the endemic Chilean species was investigated using Ultrahigh-Performance Liqu