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Speaking at the ORCID Meeting Next Week

13 May

I will be presenting at the ORCID Meeting in Boston next week (Wednesday May 18th). If you are interested in attending in person or virtually, please register here . The meeting is co-sponsored by the Harvard Office for Scholarly Communication, and the Harvard Institute for Quantitative Social Science, and the Harvard Office of the Provost.

Date and Time
May 18th, 2011
9:00 AM through 5:00 PM

Location
Tsai Auditorium, CGIS Building
Harvard University
1730 Cambridge St.
Cambridge, MA 02138

Webcast
Those unable to attend in person can follow via the live webcast from 9 AM to 5 PM at with broadcast audio and viewing of the presentation slides.

Program
9:00 Welcome
9:10 Howard Ratner, Organization Update
9:30 Amy Brand, Business Working Group
9:50 Brian Wilson, Technical Working Group
10:10 Martin Fenner, Outreach Working Group

10:30 Coffee Break

11:00 Howard Ratner, Discussion ORCID Organization
11:30 Ferdi Alimadhi, Harvard University and OpenScholar
12:00 Lisa Schiff, California Digital Library (CDL)
12:30 Gregg Gordon, SSRN

1:00 Lunch

2:00 James Robert Griffin III and Thomas Krichel, Open Library Society
2:30 Micah Altman, Harvard and Dataverse
3:00 Todd Vision, NESCent and Dryad

3:30 Break

3:45 Tony Williams, ChemSpider and Royal Society of Chemistry
4:15 Gudmundur Thorisson, Leicester University
4:45 Martin Fenner, Discussion Data Citation and ORCID
5:00 Howard Ratner, Closing Remarks

The abstract for my talk is as follows:

ChemSpider is one of the world’s primary internet resources for chemists and is a crowdsourcing environment where users can deposit, annotate and validate data. What Wikipedia is to encyclopedic articles ChemSpider intends to be for chemistry-related data. Since scientists contribute their time, data and expertise to enhance the content and quality of the database we intend to develop a rewards and recognition system. Ultimately measures of contribution should feed an alternative metrics platform for community recognition. A researcher identifier, such as that encouraged by ORCID, would underpin this work. This talk will provide examples of ChemSpider contribution and how ORCID would be used.

 

About tony

Antony (Tony) J. Williams received his BSc in 1985 from the University of Liverpool (UK) and PhD in 1988 from the University of London (UK). His PhD research interests were in studying the effects of high pressure on molecular motions within lubricant related systems using Nuclear Magnetic Resonance. He moved to Ottawa, Canada to work for the National Research Council performing fundamental research on the electron paramagnetic resonance of radicals trapped in single crystals. Following his postdoctoral position he became the NMR Facility Manager for Ottawa University. Tony joined the Eastman Kodak Company in Rochester, New York as their NMR Technology Leader. He led the laboratory to develop quality control across multiple spectroscopy labs and helped establish walk-up laboratories providing NMR, LC-MS and other forms of spectroscopy to hundreds of chemists across multiple sites. This included the delivery of spectroscopic data to the desktop, automated processing and his initial interests in computer-assisted structure elucidation (CASE) systems. He also worked with a team to develop the worlds’ first web-based LIMS system, WIMS, capable of allowing chemical structure searching and spectral display. With his developing cheminformatic skills and passion for data management he left corporate America to join a small start-up company working out of Toronto, Canada. He joined ACD/Labs as their NMR Product Manager and various roles, including Chief Science Officer, during his 10 years with the company. His responsibilities included managing over 50 products at one time prior to developing a product management team, managing sales, marketing, technical support and technical services. ACD/Labs was one of Canada’s Fast 50 Tech Companies, and Forbes Fast 500 companies in 2001. His primary passions during his tenure with ACD/Labs was the continued adoption of web-based technologies and developing automated structure verification and elucidation platforms. While at ACD/Labs he suggested the possibility of developing a public resource for chemists attempting to integrate internet available chemical data. He finally pursued this vision with some close friends as a hobby project in the evenings and the result was the ChemSpider database (www.chemspider.com). Even while running out of a basement on hand built servers the website developed a large community following that eventually culminated in the acquisition of the website by the Royal Society of Chemistry (RSC) based in Cambridge, United Kingdom. Tony joined the organization, together with some of the other ChemSpider team, and became their Vice President of Strategic Development. At RSC he continued to develop cheminformatics tools, specifically ChemSpider, and was the technical lead for the chemistry aspects of the Open PHACTS project (http://www.openphacts.org), a project focused on the delivery of open data, open source and open systems to support the pharmaceutical sciences. He was also the technical lead for the UK National Chemical Database Service (http://cds.rsc.org/) and the RSC lead for the PharmaSea project (http://www.pharma-sea.eu/) attempting to identify novel natural products from the ocean. He left RSC in 2015 to become a Computational Chemist in the National Center of Computational Toxicology at the Environmental Protection Agency where he is bringing his skills to bear working with a team on the delivery of a new software architecture for the management and delivery of data, algorithms and visualization tools. The “Chemistry Dashboard” was released on April 1st, no fooling, at https://comptox.epa.gov, and provides access to over 700,000 chemicals, experimental and predicted properties and a developing link network to support the environmental sciences. Tony remains passionate about computer-assisted structure elucidation and verification approaches and continues to publish in this area. He is also passionate about teaching scientists to benefit from the developing array of social networking tools for scientists and is known as the ChemConnector on the networks. Over the years he has had adjunct roles at a number of institutions and presently enjoys working with scientists at both UNC Chapel Hill and NC State University. He is widely published with over 200 papers and book chapters and was the recipient of the Jim Gray Award for eScience in 2012. In 2016 he was awarded the North Carolina ACS Distinguished Speaker Award.

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