標題: Titlebook: Chemical Structures; The International La Wendy A. Warr Conference proceedings 1988 Springer-Verlag Berlin Heidelberg 1988 CAOS.Chemical re [打印本頁] 作者: 有判斷力 時間: 2025-3-21 17:02
書目名稱Chemical Structures影響因子(影響力)
書目名稱Chemical Structures影響因子(影響力)學科排名
書目名稱Chemical Structures網(wǎng)絡公開度
書目名稱Chemical Structures網(wǎng)絡公開度學科排名
書目名稱Chemical Structures被引頻次
書目名稱Chemical Structures被引頻次學科排名
書目名稱Chemical Structures年度引用
書目名稱Chemical Structures年度引用學科排名
書目名稱Chemical Structures讀者反饋
書目名稱Chemical Structures讀者反饋學科排名
作者: chisel 時間: 2025-3-21 23:39 作者: Biguanides 時間: 2025-3-22 01:41
https://doi.org/10.1007/978-3-662-12809-1ions were devised to handle E/Z, mixed and unknown configurations about C=C, C=N and N=N; relative, absolute and unknown configurations about C, N, S and P asymmetric centres; partially resolved asymmetric centres; and unknown isomeric composition. Flags and labels are used: flags for atom centres a作者: CREST 時間: 2025-3-22 05:29
https://doi.org/10.1007/978-2-8178-0918-2re of Kodak with Agfa, Fuji and the Rochester Institute of Technology. ITPAIS uses a photoscience thesaurus and contains 95,000 chemical accession numbers. Microfilm indexes to text and chemical structures are disseminated to the collaborating companies and DIALOG provides text access to the partici作者: 不足的東西 時間: 2025-3-22 12:01 作者: modest 時間: 2025-3-22 13:47
An extended version of the transfer theoremermost atoms..Substructure search in this tree-like database is a tree-walk through the relevant branches from the root toward the leaves. If no leaf can be reached, molecules with the most similar graph are retrieved..A graphic-oriented interpreter has been designed to control the input of the quer作者: modest 時間: 2025-3-22 20:44 作者: 四溢 時間: 2025-3-23 00:21 作者: 陰謀 時間: 2025-3-23 02:20 作者: 懸掛 時間: 2025-3-23 07:41
Future Directions in Integrated Information Systems: Is There a Strategic Advantage?,his provides excellent functionality to the computer expert, it does not meet the broad based needs of most scientific and management staff. The increasingly competitive environment of the pharmaceutical industry mandates that information be readily available for effective decision making at all lev作者: DIS 時間: 2025-3-23 11:55
Current Approaches and New Directions in the Management of In-House Chemical Structure Databases,and documents. Topics to be covered include the types of databases currently being maintained and the level of integration achieved, software and hardware environments, user training and support issues, and new approaches to improving the level of integration and accessibility of in-house databases.作者: 宣誓書 時間: 2025-3-23 15:07
Development of an Integrated System for Handling Chemical Structures and Associated Data,ions were devised to handle E/Z, mixed and unknown configurations about C=C, C=N and N=N; relative, absolute and unknown configurations about C, N, S and P asymmetric centres; partially resolved asymmetric centres; and unknown isomeric composition. Flags and labels are used: flags for atom centres a作者: blister 時間: 2025-3-23 20:54
CAS and MDL Registry Systems at Eastman Kodak Company,re of Kodak with Agfa, Fuji and the Rochester Institute of Technology. ITPAIS uses a photoscience thesaurus and contains 95,000 chemical accession numbers. Microfilm indexes to text and chemical structures are disseminated to the collaborating companies and DIALOG provides text access to the partici作者: 清楚說話 時間: 2025-3-24 01:53 作者: 過渡時期 時間: 2025-3-24 05:37 作者: Armada 時間: 2025-3-24 08:46 作者: 后天習得 時間: 2025-3-24 13:57
https://doi.org/10.1007/978-3-642-73975-0CAOS; Chemical reaction; Hardware; artificial intelligence; calculus; chemical structure; chemistry; comput作者: carbohydrate 時間: 2025-3-24 16:50
978-3-642-73977-4Springer-Verlag Berlin Heidelberg 1988作者: notice 時間: 2025-3-24 19:30
Progress and Trends in Rheologysuccessor to the earlier conference held in 1973 here at Noordwijkerhout, which was quite seminal in its effects on R&D in chemical information sciences. It brought together, for the first time, a number of chemists and chemical information scientists who were working in different cultures and with 作者: 削減 時間: 2025-3-25 01:15
Progress and Trends in Rheology Although current software and hardware can meet specific information needs, generalised integrated solutions are not yet available. A number of companies have had the capability of merging chemical and biological data for years. In addition, software is available that permits text and graphics to b作者: FLUSH 時間: 2025-3-25 03:19 作者: 水槽 時間: 2025-3-25 10:33
https://doi.org/10.1007/978-3-662-12809-1about three years ago..The system architecture is as follows. Chemical structure information is handled in a graphics based system. A physicochemical data module, not yet fully operational, links analytical data to chemical structures. At a level below the structures are held ‘compound data’ e.g. sa作者: certain 時間: 2025-3-25 14:28 作者: 多產(chǎn)魚 時間: 2025-3-25 18:21
A. U. Buzdar,C. A. Brunelli,L. A. Zwellingr Central Research, Sandwich. The chief attribute of SOCRATES is a high degree of integration of both data and functionality, achieved primarily through the exploitation of a database management system, System 1032, and the effective use of bit screen arrays. These technical features are described a作者: 古代 時間: 2025-3-25 22:31 作者: 特征 時間: 2025-3-26 00:33
https://doi.org/10.1007/978-2-8178-0918-2advantage. We describe the systems we have used to achieve online integration of chemical, biological, archival, textual and other forms of information. A basic strategy has been to use the best commercially available software tool(s) suited to the needs of a particular data domain: Molecular Design作者: Throttle 時間: 2025-3-26 06:15 作者: 壓迫 時間: 2025-3-26 08:29
C. G. Wood,A. C. von Eschenbacht’s viewpoint, structures are central to these needs, but others involved with biological screening or inventory control have a different, though related, viewpoint. The applications of these diverse users demand flexibility in a chemical database system. Further, new technology in networks, distrib作者: 全部 時間: 2025-3-26 15:35 作者: 貴族 時間: 2025-3-26 16:52 作者: 博愛家 時間: 2025-3-26 23:06
,Asymptotics of Hermite-Padé Polynomials,on a quantitative calculation of intermolecular similarity. Browsing, i.e., nearest-neighbour searching, offers easy access to chemical structure files, without the necessity of learning any query language. It also provides a means for identifying analogies, based on overall molecular similarity, th作者: 四指套 時間: 2025-3-27 03:10 作者: 巫婆 時間: 2025-3-27 05:49
https://doi.org/10.1007/978-3-030-01132-1has been by a fragmentation code, for the past five years Derwent has embarked on a study of the possibilities for graphic indexing of generic (Markush) structures. As a result of this study, Derwent has teamed with Télésystèmes and INPI (the French patent office) in the development of Markush DARC,作者: CROW 時間: 2025-3-27 12:08
B. R. Clemesha,H. Takahashi,Y. Sahaithe basis of a policy for searching such mixed types of representations for a particular substance or a group of substances in terms of structural formulae. Some functions of the system have been developed separately. The system is designed under a policy that a name in the List should be interprete作者: Truculent 時間: 2025-3-27 15:07
Excitation of Atoms by Impact Processesn published for more than 100 years in more than 300 volumes. The Handbook together with the structure file cards of the literature period 1960–1980 (E-V Period) contain factual and structural information on more than 4 million compounds. The computer representation of organic chemical structures th作者: neologism 時間: 2025-3-27 19:29 作者: 寬宏大量 時間: 2025-3-28 00:07
A. U. Buzdar,C. A. Brunelli,L. A. Zwellingr Central Research, Sandwich. The chief attribute of SOCRATES is a high degree of integration of both data and functionality, achieved primarily through the exploitation of a database management system, System 1032, and the effective use of bit screen arrays. These technical features are described and illustrated with examples of SOCRATES in use.作者: Exonerate 時間: 2025-3-28 05:10 作者: DOTE 時間: 2025-3-28 08:07
Using OSAC to Keep Structures in Their Place,national drug companies, it has an active Research Group working on the discovery of new chemical entities as potential drugs and like most other drug companies it must manage information on the compounds made and on their performance in biological and other tests.作者: reject 時間: 2025-3-28 14:25 作者: Nutrient 時間: 2025-3-28 18:25
,The Sheffield University Generic Chemical Structures Project — A Review of Progress and of Outstandrall objective is to provide general facilities for full structure and for substructure searching..The problem is difficult in many respects; it has called for the development of strong solutions, certain of which are also applicable to searches of databases of specific chemical structures.作者: surmount 時間: 2025-3-28 20:44
http://image.papertrans.cn/c/image/224452.jpg作者: 改變 時間: 2025-3-29 01:53 作者: mediocrity 時間: 2025-3-29 06:40
The Clinical Problem of Prostate CancerThis introductory paper describes some of the problems (both theoretical and practical) of substructure searching. An historical overview is given of the various solutions which have been devised, and some areas of current research interest are outlined.作者: 刪減 時間: 2025-3-29 09:45 作者: 柳樹；枯黃 時間: 2025-3-29 15:18
Problems of Substructure Search and Their Solution,This introductory paper describes some of the problems (both theoretical and practical) of substructure searching. An historical overview is given of the various solutions which have been devised, and some areas of current research interest are outlined.作者: shrill 時間: 2025-3-29 16:02
Conference proceedings 1988Congress Centre, Noordwijkerhout in the Netherlands, between May 31 and June 4, 1987. The conference was jointly sponsored by the Chemical Structure Association, the American Chemical Society Division of Chemical Information, and the Chemical Information Groups of the Royal Society of Chemistry and 作者: 燈泡 時間: 2025-3-29 21:50
uwenhorst Congress Centre, Noordwijkerhout in the Netherlands, between May 31 and June 4, 1987. The conference was jointly sponsored by the Chemical Structure Association, the American Chemical Society Division of Chemical Information, and the Chemical Information Groups of the Royal Society of Chem作者: Anthrp 時間: 2025-3-30 02:08
Progress and Trends in Rheologyes. It brought together, for the first time, a number of chemists and chemical information scientists who were working in different cultures and with different orientations to discover that they shared substantial interests, not merely in the objects of their research, but also in common methods and models.作者: Abrade 時間: 2025-3-30 06:07 作者: TOM 時間: 2025-3-30 08:34
Flow around a cone at supersonic speedconventional substructure search systems. Current research involves the development of hardware and software techniques for the identification of the maximal substructures common to sets of 3-D structures, and the extension of the work on substructure searching in the CCDB to the macromolecular structures in the Protein Data Bank.作者: 現(xiàn)暈光 時間: 2025-3-30 16:03 作者: cuticle 時間: 2025-3-30 17:54
Substructure Searching in Files of Three-Dimensional Chemical Structures,conventional substructure search systems. Current research involves the development of hardware and software techniques for the identification of the maximal substructures common to sets of 3-D structures, and the extension of the work on substructure searching in the CCDB to the macromolecular structures in the Protein Data Bank.作者: 星球的光亮度 時間: 2025-3-30 21:01
Building a Structure-Oriented Numerical Factual Database,information is included but also a complete stereochemical representation. Bond orders are replaced by electronic information. This allows a much more global and unique representation of tautomers. This paper gives an overview not only of the data structure of chemical compounds but also of its associated physical numerical data and keywords.作者: 廚師 時間: 2025-3-31 04:00
Browsing and Clustering of Chemical Structures,us avoiding bias based on the user’s preconceptions. Clustering allows an overview of structural variation within a file, and gives a means of selecting representative subsets of compounds. Subsets can also be chosen, e.g., for biological testing, so that the compounds selected are as dissimilar as possible from each other.作者: Expertise 時間: 2025-3-31 07:42 作者: 拋媚眼 時間: 2025-3-31 10:12
,Asymptotics of Hermite-Padé Polynomials,us avoiding bias based on the user’s preconceptions. Clustering allows an overview of structural variation within a file, and gives a means of selecting representative subsets of compounds. Subsets can also be chosen, e.g., for biological testing, so that the compounds selected are as dissimilar as possible from each other.作者: Flatter 時間: 2025-3-31 17:02 作者: 箴言 時間: 2025-3-31 20:31 作者: OREX 時間: 2025-4-1 00:05 作者: ARENA 時間: 2025-4-1 05:48 作者: 北極人 時間: 2025-4-1 07:09 作者: 都相信我的話 時間: 2025-4-1 14:09
Keynote Address R & D in Chemical Information Science: Retrospect and Prospect,successor to the earlier conference held in 1973 here at Noordwijkerhout, which was quite seminal in its effects on R&D in chemical information sciences. It brought together, for the first time, a number of chemists and chemical information scientists who were working in different cultures and with 作者: 斜坡 時間: 2025-4-1 14:49
Future Directions in Integrated Information Systems: Is There a Strategic Advantage?, Although current software and hardware can meet specific information needs, generalised integrated solutions are not yet available. A number of companies have had the capability of merging chemical and biological data for years. In addition, software is available that permits text and graphics to b
