Also available: the previous version of the Swain Library blog
Swain's iPads: 1 Week Loan for All 4 iPads
When Swain launched the iPad Pilot program, two iPads circulated for two hours and the other two circulated for one week. As demand for one week loans has been much higher than interest in using iPads for two hours, all four iPads can now be borrowed for a week.
One objective is to make the iPads available to a broad array of users. For this reason, we are not allowing people to renew an iPad that they have checked out. We also want people to wait a month before checking out an iPad again so that they do not end up monopolizing the iPads.
As the iPads are already loaded with a number of chemistry apps, they provide an easy way for users to learn more about both iPads and apps being developed for use on them.
List of apps on the iPads:
https://lib.stanford.edu/swain/computing/ipad
List and description of Chemistry & Chemical Engineering apps (only selected items are on the iPads):
https://lib.stanford.edu/swain-library/mobile-apps-chemists-chemical-eng...
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Energy Research Workshop - Mon, 21st May, 2-3pm
Do you need articles on a topic related to energy? We will look at industry and market research for the energy field using S&P NetAdvantage, Business Monitor, Lux Research, and Alternative Energy eTrack. We will also evaluate and search several interdisciplinary energy-related databases including Scopus, Engineering Village and One Petro and explore how to use geographic information system (GIS) data to visualize energy research.
Monday, May 21, 2012
2-3 pm
Branner Earth Sciences Library, Mitchell Building 2nd floor, Teaching Corner
The class will be team-taught by:
Patricia Carbajales, Geospatial Manager, Branner Library
Mihoko Hosoi, Librarian, Stanford Graduate School of Business Library
Hannah Winkler, Earth Sciences Libarian, Branner Library
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Biosis Citation Index Now Available
Includes cited references to primary journal literature on biological research, medical research findings, and discoveries of new organisms. It covers original research reports and reviews in botany, zoology, and microbiology, and related fields such as biomedical, agriculture, pharmacology, and ecology, and interdisciplinary fields such as medicine, biochemistry, biophysics, bioengineering, and biotechnology. Available with up to 18 million records to 1926.
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SciFinder Enhancements Provide Convenient Access to Content

April 2012: The latest update of SciFinder debuts features that boost search convenience. The new features include direct searching of substance properties, converting CAS Registry Numbers® to structures, and convenient preview of substance and reference answer sets with Quick View.
Property Search
SciFinder now enables users to search substances by individual experimental or predicted property. Researchers can target substances with a particular property value or range of values in the CAS REGISTRYSM, which contains more than 66 million substances characterized by 3.6 billion experimental and predicted properties.
Convert CAS Registry Number to Structure
Structure searching has been made easier by the convenience of inputting a CAS Registry Number to the structure editor. As an alternative to drawing a structure, a CAS Registry Number is entered by using the Add to Editor function.
Preview Substance and Reference Answer Sets with Quick View Quick View icon
From multiple locations in SciFinder, users can preview additional details about a substance or reference through use of Quick View. Working with answer sets is more efficient and convenient since Quick View is presented as a pop-up screen, enabling the user to remain in their current view.
Substance Quick View
Hover over an individual compound in a substance answer set and click the magnifying glass icon to see a substance Quick View, which contains additional information such as synonyms, molecular formula, and source of registration.
To see how these new features work, please see What's New in the Web Version of SciFinder
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CrossMark and FundRef

CrossMark™ Update Identification Service Launches to Alert Readers to Changes in Scholarly Content
"April 27, 2012- CrossRef today launched the CrossMark update identification service. The CrossMark system will alert researchers to important changes that may occur to published scholarly content and will highlight important publication record information. The CrossMark service has been piloted by several CrossRef member publishers for the past year.
'Finding update and corrections for scholarly documents can be a frustrating business for researchers, especially in an environment where content is available from so many channels,' said CrossRef Executive Director Ed Pentz. 'Scholarly publishers routinely note changes to their content, but how this is done varies from publisher to publisher, which can make them difficult to locate. Before CrossMark, researchers had no way to tell if any changes had occurred to a PDF that they had downloaded months earlier. Now by simply clicking a single, recognizable logo, any reader can have access to this important information.'
Clicking on the CrossMark logo launches a pop-up box that provides status information, for example, that the document is up to date, or that it has a correction, update, retraction, or other change that could affect the interpretation or crediting of the work. It also provides a permanent link, via the CrossRef Digital Object Identifier (DOI) to both the publisher-maintained version of the content and the update."
For more details and examples, please see the news release about CrossMark
FundRef Pilot to Standardize Funding Source Information for Scholarly Publications
"May 2, 2012 - CrossRef has announced FundRef, a pilot collaboration between scholarly publishers and funding agencies that will standardize the names of research funders and add grant numbers attributed in journal articles or other scholarly documents. The collaboration would allow researchers, publishers, and funding agencies to track the published research that results from specific funding bodies.
The international FundRef pilot participants include seven publishers (American Institute of Physics, American Psychological Association, Elsevier, IEEE, Nature Publishing Group, Oxford University Press, and Wiley) and four funding organizations (US Department of Energy, Office of Scientific and Technical Information [DOE/OSTI]; US National Aeronautics and Space Administration [NASA]; US National Science Foundation [NSF]; and Wellcome Trust)."
For more details, please see news release on FundRef
About CrossRef
CrossRef is an independent membership association, founded and directed by publishers. CrossRef’s mandate is to connect users to primary research content, by enabling publishers to work collectively. CrossRef is also the official DOI® link registration agency for scholarly and professional publications. Since its founding in 2000, CrossRef has provided reference linking services for over 53 million content items, including journal articles, books and book chapters, conference proceedings, reference entries, technical reports, standards, and data sets. CrossRef also provides additional services designed to improve trust in the scholarly communications process, including Cited-By linking, CrossCheck plagarism screening, and CrossMark update identification.
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ACS Meeting Presentations Online

Selected Presentations from the 243rd ACS National Meeting that was held in San Diego, March 25-29, 2012 are now available online.
Meeting Theme: Chemistry of Life
Advancements in basic and applied research towards understanding the chemistry of life, both at the molecular and macroscopic levels.
More than 450 oral presentations captured for you
- Focused on advancing chemistry and communicating chemistry
- Organized by 30 Technical Divisions and 6 ACS Committees
- Listen, learn and share – at your convenience
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Michel Boudart, Stanford chemical engineer and expert in catalysis, dies at 87
As a follow up to the sad news about Dr. Boudart's passing, below are links to publications mentioned in the obituary that was published in the Stanford Report today: Michel Boudart, Stanford chemical engineer and expert in catalysis, dies at 87. A search in SearchWorks, the Stanford Library Catalog, also included one more publication that might be of interest. It is a book that was edited by his wife Marina, Michel, and René Bryssinck on Modern Belgium.
- Michel Boudart Festschrift published in the Journal of Physical Chemistry B Volume 109 (6), February 17, 2005.
- Stanford Theses that list Dr. Boudart as the Primary Faculty Advisor
- Catalysis: Science and Technology (Vols. 1-11)
- Boudart, Michel. Kinetics of Chemical Processes. Boston: Butterworth-Heinemann, 1991. (This title is in the process of being transferred from the Green Library to the Swain Library.)
- Boudart, Michel. Kinetics of Chemical Processes. Englewood Cliffs, N.J.: Prentice-Hall, 1968.
- Boudart, Michel., and G Djéga-Mariadassou. Kinetics of Heterogeneous Catalytic Reactions. Princeton, N.J.: Princeton University Press, 1984.
- Boudart, Michel., and G Djéga-Mariadassou. La Cinétique Des Réactions En Catalyse Hétérogène. Paris: Masson, 1982.
- Boudart, Marina., Michel Boudart, and René Bryssinck. Modern Belgium. Palo Alto, Calif.: Society for the Promotion of Science and Scholarship, 1990.
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Trial Access to Freedonia Focus Report Collection
The Stanford Business Library recently set up a trial of the Freedonia Focus Report Collection. Stanford’s trial will run through Friday, April 27th and includes access to the U.S., World and (industry specific) Country Reports that are currently available, over 700 titles in 15 countries. Please send comments to graceb@stanford.edu by April 30, 2012.
The Focus Report Collection is an online, subscription based product that provides insight and analysis into over 700 business and industry topics. Each 18–25 page report includes concise and valuable information on market size, product and market forecasts, industry composition, market leaders, regulatory issues and business trends. The database is useful in a variety of academic disciplines including business and commerce, engineering, life sciences, pharmaceuticals, food and nutrition, agriculture, energy, earth sciences, technology and for those involved in the commercialization of products and services.
Approximately 65% of the collection addresses topics in these categories:
- Automotive/Other Transportation
- Chemicals
- Construction/Building Materials
- Electronics
- Energy
- Food, Agriculture, Tobacco
- Industrial/Manufacturing
- Packaging
- Plastics
- Pharmaceuticals/Life Sciences
The remaining 35% of the reports cover:
- Consumer Products
- Service Industries
About The Freedonia Group: The Freedonia Group is a leading international industry market research company headquartered in Cleveland, Ohio with offices in Beijing, China. We have been providing clients with the data and analysis needed to make informed business decisions for over 25 years. Freedonia Group research is used by business, financial and industry decision-makers worldwide. In fact over 90% of the global industrial 1000 in more than 50 countries use the Freedonia Group for strategic planning. Our in house team of research analysts and economists are routinely quoted in leading trade publications and journals including The Wall Street Journal, Financial Times and The Economist. We are now offering access to the exact same research that is used by business planners in the corporate world to students and professors throughout your university.
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Combined Science Library Proposal Revised
Many thanks to everyone who provided feedback about the proposal for a Combined Science Library.
A revised version of this report is available at: http://lib.stanford.edu/sulair-news/combined-sciences-library-proposal-r...
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National Center for Science and Engineering Statistics Reports
As part of its mandate to provide information useful to practitioners, researchers, policymakers, and the public, the National Center for Science and Engineering Statistics (NCSE) prepares about 30 reports a year, including Science and Engineering Indicators for the National Science Board and Women, Minorities, and Persons with Disabilities in Science and Engineering. 2012 editions were published for both of these reports.

Science and Engineering Indicators (SEI) is first and foremost a volume of record comprising the major high-quality quantitative data on the U.S. and international science and engineering enterprise. SEI is factual and policy neutral. It does not offer policy options, and it does not make policy recommendations. SEI employs a variety of presentation styles — tables, figures, narrative text, bulleted text, Web-based links, highlights, introductions, conclusions, reference lists — to make the data accessible to readers with different information needs and different information-processing preferences.

Women, Minorities, and Persons with Disabilities in Science and Engineering provides statistical information about the participation of women, minorities, and persons with disabilities in science and engineering education and employment. A formal report, now in the form of a digest, is issued every 2 years.
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Materials Project website

Materials Challenges: Technological innovation — faster computers, more efficient solar cells, more compact energy storage — is often enabled by materials advances. Yet, it takes an average of 18 years to move new materials discoveries from lab to market. This is largely because materials designers operate with very little information and must painstakingly tweak new materials in the lab.
The Power of Computation: Computational materials science is now powerful enough that it can predict many properties of materials before those materials are ever synthesized in the lab. By scaling materials computations over supercomputing clusters, we have computed some properties of over 80,000 materials and screened 25,000 of these for Li-ion batteries. The computations predicted several new battery materials which were made and tested in the lab and are now being patented.
Researchers from the Department of Energy’s (DOE’s) Lawrence Berkeley National Laboratory (Berkeley Lab) and the Massachusetts Institute of Technology (MIT) jointly have developed an online tool called the Materials Project. It includes six applications:
- Materials Explorer — Search through the database of calculated data
- Reaction Calculator — Estimate solid-state reaction enthalpies from DFT calculations
- Phase Diagram — Compute thermodynamic phase equilibria
- Structure Predictor — Predict crystal structures
- Battery Explorer — Search the Materials Project database for Li-ion battery materials
About The Materials Project: By computing properties of all known materials, the Materials Project aims to remove guesswork from materials design in a variety of applications. Experimental research can be targeted to the most promising compounds from computational data sets. Researchers will be able to data-mine scientific trends in materials properties. By providing materials researchers with the information they need to design better, the Materials Project aims to accelerate innovation in materials research.
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New eReference Works
Encyclopedia of Radicals in Chemistry, Biology, and Materials
This Encyclopedia offers for the first time a description of free radicals within an interdisciplinary and multidisciplinary context, connecting structural characteristics and chemical properties to their applications in different areas of chemistry and related disciplines, including topical areas such as:
- Alzheimer’s disease and antioxidants in food within medicine and life sciences
- Synthesis and catalysis, combustion and atmospheric chemistry within chemistry
- Ageing and signalling in biological processes
Covering not only basic concepts and chemical synthesis, the Encyclopedia also covers various aspects concerning the role of free radicals in materials and life sciences. Offering the reader a balanced contribution of topics related to free radicals, for example, their role in proteomics, genomics and lipidomics as well as their enormous potential in synthesis and technology.
The chapters are thematically structured within four areas: Basic Concepts & Methodologies, Synthetic Strategies & Applications, Chemical Biology, Polymers & Materials, to help chemists and life science researchers gain a wider and deeper understanding of free radicals and allow them to apply free radicals in their own research.
Handbook of Biosensors and Biochips
This book includes:
- Large selection of color illustrations
- The most up-to-date information in a rapidly changing field
- Outstanding editors and authors
- There are 85 chapters and a further 10 part introductions, the latter written by the Editors
Biosensors and biochips are part of the huge and rapidly evolving areas of biomolecular and bioanalytical sciences. The market for biosensors and biochips is interdisciplinary and growing and has applications in a number of core research areas. With contributions from experts in the field, the Handbook of Biosensors and Biochips provides an essential reference, underpinning many of the applications used in medical diagnostics, environmental control and pharmaceutical and food industries. It presents an invaluable addition for those in both academia and industry. The content of the Handbook of Biosensors and Biochips is structured in the following subject areas:
Part I: Introduction to biosensor and biochip technologies
Part II: Biological and molecular recognitions systems
Part III: The biology – materials interface: interfacial science and receptor integration
Part IV: Transducer technologies for biosensors and bio-array technologies
Part V: Miniaturized, micro-engineered and particle systems
Part VI: Array technologies
Part VII: Data analysis, conditioning and presentation
Part VIII: Areas and examples of biosensor applications
Part IX: Commercialization, business and regulatory issues
Part X: Future implications, trends and perspectives

Supramolecular Chemistry: From Molecules to Nanomaterials
Presenting over 150 tutorial articles and spanning over 10 comprehensive sections, this new resource covers:
- Concepts
- Techniques
- Molecular recognition
- Supramolecular reactivity
- Supramolecular aspects of chemical biology
- Self processes
- Supramolecular devices
- Supramolecular materials chemistry
- Soft matter
- Nanotechnology
Supramolecular chemistry is ‘chemistry beyond the molecule’. While traditional chemistry focuses on the bonds that hold atoms together in a molecule, supramolecular chemistry examines the weaker interactions that hold groups of molecules together. Important concepts that have been demonstrated by supramolecular chemistry include molecular self-assembly, folding, molecular recognition, host-guest chemistry, mechanically-interlocked molecular architectures, and dynamic covalent chemistry. The importance of supramolecular chemistry was established by the 1987 Nobel Prize for Chemistry, which was awarded to Donald J. Cram, Jean-Maria Lehn, and Charles J. Pedersen in recognition of their work in the field. The past decade has seen dramatic developments in the field, with supramolecular chemistry leaving its roots in classical host guest chemistry and expanding into exciting areas of materials chemistry and nanoscience with many real and potential applications. Supramolecular findings are evolving our understanding of the way chemical concepts at the molecular level build up into materials and systems with fascinating, emergent properties on the nanoscale.
Source: Above descriptions are from the publisher's website.
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ChemBioOffice Ultra Training Materials
I’m pleased to announce that PDF versions of training materials produced by CambridgeSoft for using ChemBioOffice Ultra are now available as a project site within CourseWork (SUNet ID required). The URL is: https://coursework.stanford.edu/portal/site/SwainLibraryTraining
Located in the Materials section, topics include ChemBioDraw - Basic, ChemDraw - Basic, ChemDraw - Advanced, ChemDraw for Excel, CombiChem for Excel, ChemDraw for Legal Staff, ChemBio3D - Basic, Chem3D - Basic, and ChemBioFinder.
Please note that the ChemBioOffice Ultra Training Materials were purchased for Stanford so do not redistribute externally.
Future plans for the Swain Library Training site include listing webinars and workshops in the calendar and adding more training materials for searching databases.
Suggestions, comments, and feedback about this site are welcome!
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Download CSD 2012

The 2012 release of CSD is now available for downloading from a server. Software available includes the CSD System, SuperStar, and DASH. SuperStar predicts Protein-Ligand Interactions. DASH solves structure from Powder Diffraction Data. We also have a site license for WebCSD which is updated weekly.
Access: CSD software must be installed and can only be used on-campus. For off-campus access, please use WebCSD or CSD via CDSERVER.
License Key: The license key is based on your IP address. To get the license key, please bring your Stanford ID and your IP address to Swain’s circulation desk and ask for Aparna Sharma or Grace Baysinger during regular business hours.
Educational Use: Read a summary about the Cambridge Structural Database System in Research and Education (pdf). View presentations from the ACS Symposium on the Applications of Small-molecule Crystal Structure Information in Chemical Education.
More details and to download software: Cambridge Structural Database at Stanford
Image Credits: From CCDC — Conquest (CSD Search Interface) and IsoStar.
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SPRESImobile - Free App for Searching Reactions

SPRESImobile is InfoChem’s new app for Apple iPod, iPhone and iPad mobile devices, that was developed in collaboration with Eidogen-Sertanty. It provides direct access to ChemReact, a subset of the SPRESI structure and reaction database, which contains more than 400,000 unique reaction types and the related references.
SPRESImobile can be downloaded from the iTunes AppStore for free. Users can search chemicals by name or structure, browse molecules, conditions, properties and references as well as navigate through reactions where a specific chemical is participating either as reactant or as product. The commercial availability and journal article links refer to the main suppliers’ or publishers’ websites.
Thanks to its open architecture, SPRESImobile enables users to share structures and reactions via email or open them within other apps that support standard .mol or .rxn formats.
Additional information about SPRESImobile is available from InfoChem.
Stanford students, faculty, and staff also have access to the full SPRESI database.
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SciFinder Future Leaders in Chemistry - May 4th Deadline

Be one of 15 Ph.D. students selected to participate in the SciFinder Future Leaders in Chemistry program. Interact with peers from around the world during an all-expense-paid week at the CAS campus in Columbus, Ohio, August 12–18, 2012.
Share your insights on chemical information and learn from your peers as you go behind-the-scenes with expert CAS scientists and SciFinder engineers.
You’ll also have the opportunity to visit leading research organizations in Columbus, such as The Ohio State University, Battelle Memorial Institute and TechColumbus. At the end of the week, we’ll fly you to Philadelphia, Pennsylvania to attend the 244th ACS National Meeting & Exposition.
Eligible applicants are current doctoral candidates enrolled in a Ph.D. chemistry program through December 31, 2012. To apply, students must submit an application by May 4, 2012. Details are available at the SciFinder Future Leaders in Chemistry website.
Apply today for the 2012 SciFinder Future Leaders in Chemistry program!
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Unlimited SciFinder Access Plus SF Enhancements
Unlimited SciFinder Access
I am pleased to announce that Stanford users have unlimited access to SciFinder. Our agreement which was based on a set number of "seats" or simultaneous users was upgraded to an unlimited number of simultaneous users. While CAS has added more servers to support increased use, they are guaranteeing 95% success in being able to connect and use SciFinder. We still need to notify them when we offer training that will significantly increase the simultaneous number of users. SciFinder sessions are still timed out after 20 minutes of inactivity too. Despite these caveats, it is wonderful to know that the probability of getting a "busy signal" when you try to use SciFinder is very low.
Recent Enhancements in SciFinder
CAS has added a number of enhancements in SciFinder web. They include:
* Pricing & Availability Information for Commercially Available Compounds
* Additional Experimental Procedure Information
* Added Bioactivity and Target Indicators to Substance Details
* New Analyze Options for Bioactivity and Target Indicators
* Relevance Ranking of Substance Answer Sets
* Additional 13 C and 1H NMR Spectra and Mass Spectra from Bio-Rad
* Enhanced Reference Displays and Table of Contents Graphics from ACS Publications
* Streamlined Substance Displays
* Support for additional Web browsers and operating systems
For more details, please see What’s New in the Web Version of SciFinder
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New and Improved Course Reserves Catalog Launched
We are very pleased to announce that the Course Reserve Catalog has been updated and integrated into SearchWorks. You can see it now by going to the SearchWorks homepage or to the new Course Reserves landing page.
Students can now search or browse by Course ID, Description or Instructor. As they type their search term, the results list updates to include only relevant courses or instructors. For example, search CHEM or CHEMENG to browse a list of all the Chemistry and Chemical Engineering courses that have items on reserve.
To send feedback on the new Course Reserve Catalog, use the feedback form in SearchWorks.
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Download ACD Spectrus Processor and NMR Spectral Prediction Software
Effective January 1, 2012, Swain signed a campus-wide site license for ACD/I-LAB 2.0, ACD Spectrus Software, and ACD’s NMR Prediction Suite. The license keys issued in 2011 for ACD’s Prediction, Naming, and PhysChem Suites will expire June 30, 2012.
To download ACD Spectrus Processor and ACD’s NMR Prediction Suite, please go to ACD/Labs Software at Stanford
Request License Keys at Swain’s circulation desk from Aparna Sharma or Grace Baysinger during regular business hours. Current Stanford ID required. The 2012 license keys are valid for the calendar year (Jan–Dec).
About:
ACD/I-LAB 2.0
ACD/I-Lab is a web-based service that provides instant access to spectral and chemical databases, and predicts properties based on chemical structures.
ACD Spectrus Processor (PC-only)
All-in-one processing, interpretation, and reporting software for NMR, LC/MS, IR, and other analytical techniques.
ACD’s NMR Predictors (PC-only)
The NMR Predictor Suite includes: 1H, 13C, 15N, 19F, 31P, and 2D NMR predictors.
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Problems saving ScienceDirect PDFs
There is a known compatibility issue with Elsevier’s ScienceDirect and Adobe Reader X that prohibits easily saving PDF files. The workaround is to right-click on the PDF link and select the Save As option:
Internet Explorer – Save Target As
Firefox – Save Link As
More information can be found on Elsevier's website.
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