Add to ORKGMolecule editor have become essential building blocks for modern chemistry related databases with structural operation available. It was quite a challenging task to input molecule structures in a web browser before Java Applets technology was applied in chemoinformatics. Until now, Java Applets are still the de facto standard for web based databases. With the development of web technologies and script programming, Ajax, a Web 2.0 technology, is becoming mainstream in web develop-ment. This gradually eliminates the need for plug-ins such as Java and ActiveX. Therefore, it is possible to develop powerful web-based tools without plug-ins. This poster introduces a JavaScript based molecule editor: jsMolEditor, which had made a significant diffe...
The growth in complexity of quantum mechanical software packages for modelling the physicochemical p...
<p>This article is an attempt to construct a chemical datument as a means of presenting insights int...
We propose the chemlambda artificial chemistry, whose behavior strongly suggests that real molecules...
A molecule editor, that is program for input and editing of molecules, is an indispensable part of e...
Background A molecule editor, i.e. a program facilitating input and editing of molecules, is an ind...
The open source program for drawing 2D chemical structures JChemPaint, its current features, its env...
Whereas server-side programs are essential to maintain databases and run data analysis pipelines and...
PubChem is an important public, Web-based information source for chemical and bioactivity informatio...
The article summarises the principle methods currently in use for supporting chemical content on Web...
Poster presented at the VSMF Symposium held at the Unilever Centre on 2011-01-17The Chemistry Add-In...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
The scientific electronic publishing model has hitherto been an Internet based delivery of electroni...
Kekule.js is an open-source, object-oriented JavaScript toolkit for chemoinformatics. It provides me...
Computational chemists have access to a web application called Virtual Chemistry which provides mode...
JavaScript Sequence Structure Editor (JSSSE) has been developed to edit details obtained in data fil...
The growth in complexity of quantum mechanical software packages for modelling the physicochemical p...
<p>This article is an attempt to construct a chemical datument as a means of presenting insights int...
We propose the chemlambda artificial chemistry, whose behavior strongly suggests that real molecules...
A molecule editor, that is program for input and editing of molecules, is an indispensable part of e...
Background A molecule editor, i.e. a program facilitating input and editing of molecules, is an ind...
The open source program for drawing 2D chemical structures JChemPaint, its current features, its env...
Whereas server-side programs are essential to maintain databases and run data analysis pipelines and...
PubChem is an important public, Web-based information source for chemical and bioactivity informatio...
The article summarises the principle methods currently in use for supporting chemical content on Web...
Poster presented at the VSMF Symposium held at the Unilever Centre on 2011-01-17The Chemistry Add-In...
The Chemistry Development Kit (CDK) provides methods for common tasks in molecular informatics, incl...
The scientific electronic publishing model has hitherto been an Internet based delivery of electroni...
Kekule.js is an open-source, object-oriented JavaScript toolkit for chemoinformatics. It provides me...
Computational chemists have access to a web application called Virtual Chemistry which provides mode...
JavaScript Sequence Structure Editor (JSSSE) has been developed to edit details obtained in data fil...
The growth in complexity of quantum mechanical software packages for modelling the physicochemical p...
<p>This article is an attempt to construct a chemical datument as a means of presenting insights int...
We propose the chemlambda artificial chemistry, whose behavior strongly suggests that real molecules...