Antony Williams

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The rapid growth of mass spectrometry (MS)-based computer software applications has been fueled by the unprecedented need to capture and analyze MS data and provide the information necessary for decision-making. Shorter timelines and a significantly greater number of samples has resulted in a tremendous focus on streamlined approaches that provide(More)
The availability of systematic names can enable the simple textual exchange of chemical structure information. The exchange of molecular structures in graphical format or connection tables has become well established in the field of cheminformatics and many structure drawing tools exist to enable this exchange. However, even with the availability of(More)
The architecture described in this article evolved from an extensive research and experimentation effort in man-machine interaction in the Informatics Division of RAL. Its primary goal is to support research into improving user interface design. The architecture is based on the concept of direct manipulation without time-sequential user-machine dialogues.(More)
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