DataWarrior: an open-source program for chemistry aware data visualization and analysis (Q30882770)

27 June 2017

title

DataWarrior: an open-source program for chemistry aware data visualization and analysis (English)

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27 June 2017

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3

Modest von Korff

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author name string

Thomas Sander

1

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27 June 2017

Joel Freyss

2

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27 June 2017

Modest von Korff

3

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27 June 2017

Christian Rufener

4

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27 June 2017

publication date

2 February 2015

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Journal of Chemical Information and Modeling

27 June 2017

published in

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Virtual Special Issue ICCS/GCC

27 June 2017

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volume

55

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27 June 2017

issue

2

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27 June 2017

page(s)

460-473

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The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service

27 June 2017

cites work

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https://opencitations.net/index/coci/api/v1/citations/10.1021/C160017A018

COCI

reference URL

Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

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Chemical Name to Structure: OPSIN, an Open Source Solution

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Toxicity-indicating structural patterns

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ChEMBL: a large-scale bioactivity database for drug discovery

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28 May 2022

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OSIRIS, an entirely in-house developed drug discovery informatics system

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/CI500588J

The WEKA data mining software: an update

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28 May 2022

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Computer tools for reaction retrieval and synthesis planning in organic chemistry. A brief review of their history, methods, and programs

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28 May 2022

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Computer-aided organic synthesis

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/CI500588J

Chemoinformatics: past, present, and future

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/CI500588J

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

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28 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/CI500588J

28 May 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00057A005

HOSE — a novel substructure code

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28 May 2022

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A Computer Program for Classifying Plants

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28 May 2022

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Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibility

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28 May 2022

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Reoptimization of MDL keys for use in drug discovery

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25 May 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI010132R

Identifiers

DOI

10.1021/CI500588J

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journals/jcisd/SanderFKR15

27 June 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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