The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, including 2D and 3D rendering of chemical structures, I/O routines, SMILES parsing and generation, ring searches, isomorphism checking, structure diagram generation, etc. Implemented in Java, it is used both for server-side computational services, possibly equipped with a web interface, as well as for applications and client-side applets. This article introduces the CDK's new QSAR capabilities and the recently introduced interface to statistical software
The Java desktop application cDraw is an interactive chemical drawing software for generation of pub...
Background: The Chemistry Development Kit (CDK) is an open source Java library for manipulating and ...
We present the application of a Java remote method invocation (RMI) based open source architecture t...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
The Chemistry Development Kit (CDK) is a freely available open-source Java library for Structural Ch...
The Chemistry Development Kit (CDK) is a freely available open-source Java library for Structural Ch...
Contains fulltext : 35445.pdf (publisher's version ) (Closed access) ...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: Open Source cheminformatics toolkits such as OpenBabel, the CDK and the RDKit share the ...
The flexibility and scope of the R programming environment has made it a popular choice for statisti...
Computer programming has been used effectively by theoretical chemists and organic chemists to solve...
Background: Cheminformaticians have to routinely process and analyse libraries of small molecules. A...
Background: The computational processing and analysis of small molecules is at heart of cheminformat...
The Java desktop application cDraw is an interactive chemical drawing software for generation of pub...
Background: The Chemistry Development Kit (CDK) is an open source Java library for manipulating and ...
We present the application of a Java remote method invocation (RMI) based open source architecture t...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
The Chemistry Development Kit (CDK) is a freely available open-source Java library for Structural Ch...
The Chemistry Development Kit (CDK) is a freely available open-source Java library for Structural Ch...
Contains fulltext : 35445.pdf (publisher's version ) (Closed access) ...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: The Chemistry Development Kit (CDK) is a widely used open source cheminformatics toolkit...
Background: Open Source cheminformatics toolkits such as OpenBabel, the CDK and the RDKit share the ...
The flexibility and scope of the R programming environment has made it a popular choice for statisti...
Computer programming has been used effectively by theoretical chemists and organic chemists to solve...
Background: Cheminformaticians have to routinely process and analyse libraries of small molecules. A...
Background: The computational processing and analysis of small molecules is at heart of cheminformat...
The Java desktop application cDraw is an interactive chemical drawing software for generation of pub...
Background: The Chemistry Development Kit (CDK) is an open source Java library for manipulating and ...
We present the application of a Java remote method invocation (RMI) based open source architecture t...