Each of the 371 databases of BioCyc describes the genome and metabolic pathways of a single organism. The BioCyc databases are divided into 3 tiers, based on their quality: Tier 1: 3 Databases, which have been created through intensive manual efforts and receive continuous updating: 1) *EcoCyc* describes the model organism Escherichia coli K-12. 2) *MetaCyc* describes metabolic pathways and enzymes for more than 1,500 organisms. 3) *BOCD* (BioCyc Open Compounds Database) is an open collection of chemical compound data from the BioCyc databases. BOCD includes metabolites, enzyme activators, inhibitors, and cofactors. Tier 2: 20 Databases, which were computationally generated and have undergone moderate curation. Tier 3: 349 Databases, which were also computationally generated, but have undergone no curation. Scientists can use the BioCyc Web site to visualize individual metabolic pathways or to view the complete metabolic map of an organism. The latter diagram can be used to analyze gene expression, proteomics, or metabolomics data, such as to produce animated views of time-course gene-expression experiments. The BioCyc Web site also provides genome browsing capabilities, and for the *EcoCyc* databases in particular, provides extensive information about transcriptional mechanisms of gene regulation.

Book Citation Index--Science (BKCI-S) and Social Sciences & Humanities (BKCI-SSH) The Book Citation Index is a multidisciplinary index to the literature of the sciences, social sciences, and humanities. Database Coverage: 2005 (copyright year) to the present

SciFinder-n is a research solution that provides access to the world's most comprehensive and authoritative collection of chemical reactions, substances and scientific literature curated by expert scientists in chemistry and related fields like physics, material science, biochemistry and genetics. Of key importance is CAS Registry, the CAS substance collection, which includes substances, their names, structures and registry numbers. In addition, proteins and nucleic acid data are indexed providing a unique environment for molecular biologists, e.g. for design of target molecules. Furthermore, two additional CAS solutions are part of the MPG subscription: * CAS Formulus: a comprehensive formulations database that supports formulation scientists to create products * CAS Anlaytical Methods: a tool to search, compare and understand the latest published analytical and synthetic scientific methods

Derwent Innovations Index (DII) is a comprehensive database of international patent information, merging records from the Derwent World Patents Index® with patent citation information from the Derwent Patents Citation Index® (Derwent PCI). The index provides web access to over 14 million basic inventions and more than 20 million patents, with coverage dating back to 1963 in some technology areas. The database gives users a comprehensive overview of inventions in the global marketplace in three categories: Chemical, Engineering, and Electrical & Electronic. The bibliographic records are enriched by citation data from Derwent PCI appearing in patents from 6 major patenting authorities. Derwent DCI provides details of citations, both patent and literature, reviewed by the examiner during the examination of a patent application. Prior to May 1997, examiner and author citations were provided for 16 patent-issuing authorities. The database also contains a backfile with patent records dating back to the 1970's. Every week approximately 25,000 patent documents from more than 47 patent-issuing authorities are reviewed and value enhanced by Derwent's patent experts. In addition, every week new cited and citing references are added for approximately 45,000 records from the six major patent-issuing authorities. The resource also includes Derwent Chemical Reactions (DCR), a unique database of searchable chemical structures and other substance-based information. It is used to search for specific compounds that are indexed in Derwent World Patents Index records.

The numerical database DETHERM provides thermophysical property data, which are indispensable for construction and design of chemical apparatus, plants and processes. DETHERM contains literature values, together with bibliographical information, descriptors and abstracts. The following properties for pure compounds and for mixtures are stored: 1) phase equilibrium data, 2) vapor pressures and critical data, 3) thermodynamic properties, 4) transport properties, 5) surface tensions, 6) electrolyte data.

GeoReM is a Max Planck Institute database for reference materials of geological and environmental interest, such as rock powders, synthetic and natural glasses as well as mineral, isotopic, biological, river water and seawater reference materials. It contains published analytical data and compilation values (major and trace element concentrations and mass fractions, radiogenic and stable isotope ratios). GeoReM covers all important metadata about the analytical values such as uncertainty, analytical method and laboratory. Sample information and references are also included. GeoReM contains almost 3,400 reference materials, about 46,200 analyses from almost 10,000 papers, and preferred analytical values (State: November 2017).

The database GEOROC is maintained by the Geoscience Centre at Göttingen University. The database is a comprehensive collection of published analyses of volcanic rocks and mantle xenoliths. It contains major and trace element concentrations, radiogenic and nonradiogenic isotope ratios as well as analytical ages for whole rocks, glasses, minerals and inclusions. Samples come from 11 different geological settings. Metadata include, among others, geographic location with latitude and longitude, rock class and rock type, alteration grade, analytical method, laboratory, reference materials and references.

GeoScienceWorld (GSW) is a nonprofit collaborative and comprehensive resource for research and communications in the earth sciences, which is built on a core database of peer-reviewed journals and is integrated with the GeoRef index. The platforms offers a single point of access to more than 40 full text scholarly journals from leading geoscientific organizations, plus specialized searching capabilities and links to millions of relevant resources hosted elsewhere on the Web. Though access to current volumes is no longer licensed, perpetual access rights have been granted to the content published until August 2018.

NMRShiftDB is a web database for organic structures and their nuclear magnetic resonance (nmr) spectra. It allows for spectrum prediction (currently only for carbon) as well as for searching spectra, structures and other properties. Last not least, it features peer-reviewed submission of datasets by its users.

OLC Chemistry is a subject oriented selection of bibliographic data from the Database Online Contents. This database is regularly enhanced by table of contents data from additional periodicals out of the special collections of TIB Hannover.

The database OLC Ibero-America, Spain and Portugal is a regional related section from the Online Contents database that is constantly being completed with the addition of selected journals from the competent Libraries, the Library of the Ibero-American Institute Prussian Cultural Heritage (Ibero-America and the Caribbean) and the state and university library SUB Hamburg (Spain and Portugal). Currently more than 1.400 journals are being indexed. Gradually earlier editions of these journals will also be made accessible.

SciELO (Scientific Electronic Library Online) is a program of the Sao Paulo Research Foundation for the cooperative publishing of open access journals on the internet. Content includes regional journals from Latin American and the Caribbean as well as titles from Spain, Portugal and South Africa. The index covers approximately 650 titles (over 350 adding content to journals already covered in the Web of Science) and contains several million cited references.

The MPI-Mainz-UV-VIS Spectral Atlas is a comprehensive collection of absorption cross sections for gaseous molecules and radicals, primarily relevant to atmospheric research, from measurements performed during the last nine decades. The individual data sets were collected from the original publications, either copied from tabulations, or read from figures in those cases where numerical data could no longer be obtained. Other sources rely on the internal databases of several research centers dealing with atmospheric chemistry and/or molecular spectroscopy. Numerous excellent high-resolution spectra were obtained from personal communications with the scientists.

Zenodo is an open data repository, developed and operated by CERN. It is an catch-all repository, that welcomes research from all over the world, and from every discipline. Zenodo does not impose any requirements on format, size, access restrictions or licence. A digital object identifier (DOI) is automatically assigned to all Zenodo files and it is integrated into reporting for research funded by the European Commission.