![]() The exposure of raw experimental procedures and data in a semantically rich format will enable the participation of both human and autonomous agents in the process of scientific discovery. This work will require the development of a chemically intelligent software platform to extend the capabilities of both the blog and the wiki environment for managing Open Notebook Science. For Open Notebook Chemistry the ability to intelligently manipulate, manage and search chemical structures and associated data is necessary and we have demonstrated proof of concept capabilities by integrating with the ChemSpider service, a free access online database managing chemical structures and focused on developing a structure centric community for chemists. These services are not chemically intelligent and are limited to text and graphic based data sharing only. ![]() Our system currently uses free hosted services using general blog and wiki functions to facilitate replication across any scientific domains. We have named this approach Open Notebook Science and have demonstrated its implementation and feasibility with the UsefulChem project, started in the summer of 2005, with the aim of synthesizing novel anti-malarial compounds. Not only will such a process enable ongoing data sharing it also provides an opportunity to develop collaborative communities of scientists and, at the conclusion of data acquisition, can enable communal extraction of conclusions when necessary. The logical extension of this concept is full transparency – exposing a researcher’s complete record of progress to the public in near real time. There is a growing movement promoting more Open Science with the belief that a more transparent scientific process can perform far more effectively. The current system of dissemination of scientific data and knowledge is far less efficient than it needs to be to facilitate improved collaborative science, especially considering current publication vehicles and infrastructure. The Help page contains a thorough help guide.This is a pre-proposal written for the NSF program CDI (Cyber-Enabled Discovery and Innovation) in Jan 2008. The Calculate page calculates properties and the Spectra page simulates NMR spectra. The Draw window shows a typical ChemDoodle sketcher, where you can draw and store your structures. There are four main windows: Draw, Calculate, Spectra and Help. ChemDoodle Mobile is a calculator for drawn organic structures. You can use the Guest account to access this app without purchasing ChemDoodle, but you will not be able to save your drawings.ĬhemDoodle Mobile is the iPhone and iPad companion to the popular chemical publishing desktop application, ChemDoodle. NOTE: ChemDoodle® Mobile is accessed with your ChemDoodle account that is provided to you for free when you purchase ChemDoodle desktop. This is in addition to our web and mobile ChemDoodle extensions! ChemDoodle works on all operating systems (both 32 and 64 bit), has one of the largest feature sets in the industry, has the most customizable graphics, pastes scalable vector graphics into Microsoft Office, iWork and OpenOffice (among others), and can read and write all of our competitors’ formats. If you are looking for a chemical sketcher or an alternative to your current chemical drawing application, there is no better choice than ChemDoodle.
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