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chemistry-opencmis-test-client from group org.apache.chemistry.opencmis (version 0.7.0)

Group: org.apache.chemistry.opencmis Artifact: chemistry-opencmis-test-client
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Artifact chemistry-opencmis-test-client
Group org.apache.chemistry.opencmis
Version 0.7.0
Last update 15. April 2012
Organization not specified
URL Not specified
License not specified
Dependencies amount 6
Dependencies chemistry-opencmis-client-impl, chemistry-opencmis-test-util, tika-parsers, jopt-simple, chemistry-opencmis-client-bindings, commons-io,
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chemistry-opencmis-server-inmemory-war from group org.apache.chemistry.opencmis (version 0.5.0)

Group: org.apache.chemistry.opencmis Artifact: chemistry-opencmis-server-inmemory-war
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Artifact chemistry-opencmis-server-inmemory-war
Group org.apache.chemistry.opencmis
Version 0.5.0
Last update 19. September 2011
Organization not specified
URL Not specified
License not specified
Dependencies amount 8
Dependencies chemistry-opencmis-commons-api, chemistry-opencmis-commons-impl, chemistry-opencmis-client-bindings, chemistry-opencmis-test-util, chemistry-opencmis-server-bindings-war, chemistry-opencmis-server-support, chemistry-opencmis-server-inmemory, antlr-runtime,
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bingo-nosql from group com.epam.indigo (version 1.22.0-rc.3)

Group: com.epam.indigo Artifact: bingo-nosql
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Artifact bingo-nosql
Group com.epam.indigo
Version 1.22.0-rc.3


confai from group com.arosbio (version 2.0.0)

Conformal AI package, including all data IO, transformations, machine learning models and predictor classes. Without inclusion of chemistry-dependent code.

Group: com.arosbio Artifact: confai
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Artifact confai
Group com.arosbio
Version 2.0.0
Last update 19. May 2024
Organization not specified
URL Not specified
License not specified
Dependencies amount 13
Dependencies slf4j-api, logback-classic, commons-io, commons-lang3, commons-text, commons-math3, guava, commons-csv, json-simple, libsvm, liblinear, fast-ivap, encrypt-api,
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singa-chemistry from group bio.singa (version 0.7.0)

The chemistry package of SiNGA handles aspects that range into chemoinformatics, such as parsing and manipulation of chemical entities as well as their annotation with features.

Group: bio.singa Artifact: singa-chemistry
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Artifact singa-chemistry
Group bio.singa
Version 0.7.0
Last update 23. September 2020
Organization not specified
URL Not specified
License not specified
Dependencies amount 4
Dependencies singa-features, singa-mathematics, beam-core, beam-func,
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Proteins from group se.lth.immun (version 1.3.3)

Library for general purpose in silico chemistry, mainly intended for mass spectrometry proteomics computations.

Group: se.lth.immun Artifact: Proteins
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Artifact Proteins
Group se.lth.immun
Version 1.3.3
Last update 20. May 2016
Organization not specified
URL https://github.com/fickludd/proteomicore
License The Apache License, Version 2.0
Dependencies amount 0
Dependencies No dependencies
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moleculedatabaseframework from group org.bitbucket.kienerj (version 1.2.0)

MoleculeDatabaseFramework is a framework for creating applications that need to store and search for chemical structures. It is based on Spring-Data Framework and uses the Chemistry Development Kit and Bingo PostgreSQL Cartridge for enabling chemistry features.

Group: org.bitbucket.kienerj Artifact: moleculedatabaseframework
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Artifact moleculedatabaseframework
Group org.bitbucket.kienerj
Version 1.2.0
Last update 14. June 2014
Organization not specified
URL https://bitbucket.org/kienerj/moleculedatabaseframework/overview
License AGPLv3
Dependencies amount 21
Dependencies spring-orm, spring-context, spring-context-support, spring-data-jpa, spring-security-config, spring-jdbc, hibernate-entitymanager, slf4j-api, slf4j-ext, jcl-over-slf4j, postgresql, cglib, querydsl-jpa, querydsl-apt, aspectjweaver, jackson-annotations, indigo, indigo-inchi, indigo-renderer, cir-java, indigo-utils,
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MoleculeDatabaseFramework from group org.bitbucket.kienerj (version 1.0.0)

MoleculeDatabaseFramework is a framework for creating applications that need to store and search for chemical structures. It is based on Spring-Data Framework and uses the Chemistry Development Kit and Bingo PostgreSQL Cartridge for enabling chemistry features.

Group: org.bitbucket.kienerj Artifact: MoleculeDatabaseFramework
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Artifact MoleculeDatabaseFramework
Group org.bitbucket.kienerj
Version 1.0.0
Last update 15. August 2013
Organization not specified
URL https://bitbucket.org/kienerj/moleculedatabaseframework/overview
License AGPLv3
Dependencies amount 19
Dependencies spring-orm, spring-context, spring-context-support, spring-data-jpa, spring-security-config, spring-jdbc, hibernate-entitymanager, slf4j-api, slf4j-ext, jcl-over-slf4j, postgresql, cglib, querydsl-jpa, querydsl-apt, aspectjweaver, jackson-annotations, indigo, indigo-inchi, indigo-renderer,
There are maybe transitive dependencies!



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