(Q109228678)

Crossref

Journal of Cheminformatics

25 October 2021

language of work or name

1 reference

25 October 2021

17 August 2021

1 reference

25 October 2021

1 reference

25 October 2021

13

1 reference

25 October 2021

1

1 reference

25 October 2021

61

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cites work

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on

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agrees with the cited work

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A review of optical chemical structure recognition tools

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Optical structure recognition software to recover chemical information: OSRA, an open source solution

11

Molecular Structure Extraction from Documents Using Deep Learning

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13

ChemGrapher: Optical Graph Recognition of Chemical Compounds by Deep Learning

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14

Neuraldecipher – reverse-engineering extended-connectivity fingerprints (ECFPs) to their molecular structures

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DECIMER: towards deep learning for chemical image recognition

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18

uses method in cited work

DECIMER-Segmentation: Automated extraction of chemical structure depictions from scientific literature

has use

extends the cited work

0 references

19

extends the cited work

Mastering the game of Go without human knowledge

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20

agrees with the cited work

0 references

PubChem 2019 update: improved access to chemical data

21

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

cites as data source

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24

uses method in cited work

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Self-referencing embedded strings (SELFIES): A 100% robust molecular string representation

27

uses method in cited work

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Chemoinformatics and library design

1 reference

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CHEMDNER: The drugs and chemical names extraction challenge

30 November 2021

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Information Retrieval and Text Mining Technologies for Chemistry.

30 November 2021

1 reference

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InChI, the IUPAC International Chemical Identifier

30 November 2021

1 reference

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ChemSchematicResolver: A Toolkit to Decode 2D Chemical Diagrams with Labels and R-Groups into Annotated Chemical Named Entities

30 November 2021

1 reference

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Enumeration of 166 billion organic small molecules in the chemical universe database GDB-17.

30 November 2021

1 reference

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ChemDataExtractor: A Toolkit for Automated Extraction of Chemical Information from the Scientific Literature

30 November 2021

1 reference

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ImageNet: A large-scale hierarchical image database

30 November 2021

1 reference

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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

30 November 2021

1 reference

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ZINC20-A Free Ultralarge-Scale Chemical Database for Ligand Discovery

30 November 2021

1 reference

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patRoon: open source software platform for environmental mass spectrometry based non-target screening

30 November 2021

1 reference

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CurlySMILES: a chemical language to customize and annotate encodings of molecular and nanodevice structures

30 November 2021

1 reference

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Role of open chemical data in aiding drug discovery and design

30 November 2021

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Rethinking the Inception Architecture for Computer Vision

30 November 2021

1 reference

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