This article describes the first opensource Java implementation of import filters for the Chemical Markup Language (CML). The filters support CML conventions and were tested with two opensource project: Jmol, a 3D molecular viewer, and JChemPaint, a chemical editor. Furthermore, the use of conventions in CML is explained and the reason for using conventions is pointed out. Finally, the implementation is compared with two recently developed techniques for handling CML data.Published in 2001: Processing CML conventions in Java Internet Journal of Chemistry, Vol. 4 (2001), 4 by E. L. Willighage
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup Language...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup \u...
The semantic architecture of CML consists of conventions, dictionaries and units. The conventions co...
A retrospective view of the design and evolution of Chemical Markup Language (CML) is presented by i...
CMLLite is a collection of definitions and processes which provide strong and flexible validation fo...
High-throughput computation of molecules and crystals is supported through an XML infrastructure bas...
ACS Spring ConferenceChemical Markup Language (CML) is an XML-conformant Schema that describes molec...
A compact Modular Chemical Descriptor Language (MCDL) chemical structure editor (Java applet) is des...
CMLSpect is an extension of Chemical Markup Language (CML) for managing spectral and other analytica...
The usability of standard HTML pages for the display of inherently often very graphical chemical inf...
Computer programming has been used effectively by theoretical chemists and organic chemists to solve...
CMLLite is a collection of definitions and processes which provide strong and flexible validation fo...
We present the application of a Java remote method invocation (RMI) based open source architecture t...
A retrospective view of the design and evolution of Chemical Markup Language (CML) is presented by i...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup Language...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup \u...
The semantic architecture of CML consists of conventions, dictionaries and units. The conventions co...
A retrospective view of the design and evolution of Chemical Markup Language (CML) is presented by i...
CMLLite is a collection of definitions and processes which provide strong and flexible validation fo...
High-throughput computation of molecules and crystals is supported through an XML infrastructure bas...
ACS Spring ConferenceChemical Markup Language (CML) is an XML-conformant Schema that describes molec...
A compact Modular Chemical Descriptor Language (MCDL) chemical structure editor (Java applet) is des...
CMLSpect is an extension of Chemical Markup Language (CML) for managing spectral and other analytica...
The usability of standard HTML pages for the display of inherently often very graphical chemical inf...
Computer programming has been used effectively by theoretical chemists and organic chemists to solve...
CMLLite is a collection of definitions and processes which provide strong and flexible validation fo...
We present the application of a Java remote method invocation (RMI) based open source architecture t...
A retrospective view of the design and evolution of Chemical Markup Language (CML) is presented by i...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup Language...
Within the eMinerals project we have been making increasing use of CML (the Chemical Markup \u...