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231225s2019 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.25761
|2 doi
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|a eng
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| 100 |
1 |
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|a Morgante, Pierpaolo
|e verfasserin
|4 aut
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| 245 |
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|a ACCDB
|b A collection of chemistry databases for broad computational purposes
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|c 2019
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
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|a ƒa Online-Ressource
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|a Date Revised 20.11.2019
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|a published: Print-Electronic
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|a Citation Status PubMed-not-MEDLINE
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|a © 2018 Wiley Periodicals, Inc.
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|a The importance of databases of reliable and accurate data in chemistry has substantially increased in the past two decades. Their main usage is to parametrize electronic structure theory methods, and to assess their capabilities and accuracy for a broad set of chemical problems. The collection we present here-ACCDB-includes data from 16 different research groups, for a total of 44,931 unique reference data points, all at a level of theory significantly higher than density functional theory, and covering most of the periodic table. It is composed of five databases taken from literature (GMTKN, MGCDB84, Minnesota2015, DP284, and W4-17), two newly developed reaction energy databases (W4-17-RE and MN-RE), and a new collection of databases containing transition metals. A set of expandable software tools for its manipulation is also presented here for the first time, as well as a case study where ACCDB is used for benchmarking commercial CPUs for chemistry calculations. © 2018 Wiley Periodicals, Inc
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|a Journal Article
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|a DFT
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|a WFT
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|a benchmarks
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|a database
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|a semi-empirical methods
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|a Peverati, Roberto
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 40(2019), 6 vom: 05. März, Seite 839-848
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|x 1096-987X
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