41. New Page 1 Ocean Disposal Database. View chemistry data for a Project. http://ered1.wes.army.mil/ODD/chemistry.asp?DATA_SET=2655

42. Foliar Chemistry Database :: INTRODUCTION Future funding may allow us to develop and administer additional foliar chemistry data from other researchers involved in the NERC. ADD YOUR DATA! http://www.folchem.sr.unh.edu/

NERC Foliar Chemistry Database: Welcome to the Foliar Chemistry Database of the Northeastern Ecosystem Research Cooperative This is a web based foliar chemistry database that includes foliar chemistry values for all of the major forest tree species in the northeastern U.S. The elements and compounds included in this database are: Ca, Al, Mg, Mn, P, K, Sr,nitrogen, lignin, cellulose, hydrogen, and carbon. LOOK FOR SPECIFIC DATA! Currently this demo contains data for about thirty species and about 4000 trees from several states in the Northeast. The user can search for specific elements or compounds, specific location, elevation and/or specific species. The information matched in the query can be viewed on the screen or downloaded to your computer. This website has been developed by funding from the Northeastern Ecosystem Research Cooperative. Future funding may allow us to develop and administer additional foliar chemistry data from other researchers involved in the NERC. ADD YOUR DATA!

43. Chemistry Webercises Directory com/ NIST site http//webbook.nist.gov/chemistry/ Galactic - http//spectra.galactic.com/SpectraOnline/Default_ie.htm Organic chemistry data Base - http//www http://www.wiley.com/college/webercises/

CHEMISTRY WEBERCISES DIRECTORY Steven Murov Chemistry Professor Modesto Junior College 435 College Ave. Modesto, CA 95350 murovs@yosemite.cc.ca.us http://virtual.yosemite.cc.ca.us/smurov/ 1st edition, 2/97, updated quarterly, latest revision 02/25/04 Table of Contents I. SELECTED IMPORTANT WWW CHEMISTRY RESOURCES II. PROPERTIES OF SUBSTANCES (also see Organic Chemistry A. Elements B. ... Compounds 1 (properties, MSDS, spectroscopy, solvents, misc.) C. Compounds 2 (toxicological, environmental, health properties) III. GENERAL CHEMISTRY IV. APPLIED CHEMISTRY ... HISTORY OF CHEMISTRY (including biographies and pictures of chemists) VI. ORGANIC CHEMISTRY (including spectroscopy and molecular modeling sites) VII. CHEMISTRY TOPICS OF SOCIETAL CONCERN VIII. CHEMISTRY DIRECTORIES ... SPECIAL TOPICS IN CHEMISTRY , Chemistry keyword searches, jobs, etc. XII. INFORMATION ABOUT CHEMISTRY WEBERCISES Latest additions to this Directory are in red or indicated with an *. I. SELECTED IMPORTANT WWW CHEMISTRY RESOURCES

44. Home Page Of Jasminko Karanjac Software combines a relational data base and a Ground Water Information System (GWIS). Applications include mapping, well logs, aquifer test analysis, and plotting of water chemistry data. http://www.geocities.com/karanjac

Home Page of Professor (Chair) of Water Resources Management at UWI, Jamaica Jasminko Karanjac, PhD Hydrogeologist, Modeling Specialist, and Professor This page visited by visitors. Link to GWW Home Page. Link to GWIS of Rio Minho Basin, Jamaica Link to GWIS of Black River Basin, Jamaica Link to my ... and to papers on modeling and information systems recently established or written by J.Karanjac Link to a field trip with students at UWI Link to the GWW site for downloading . Notice that the major executable file, GWWA.EXE, is not uploaded to this site. You must obtain the missing file from the software co-author, owner of this site against prepayment for technical support and training by e-mail. Link to Environment Click Here for a complete directory listing about Environment. Currently employed as Professor (Chair) of Water Resources Management at the University of the West Indies, Faculty of Pure and Applied Sciences, Mona, Kingston, Jamaica (until July 2004). Available for consulting or short-term employment from August 2004. Education Experience Career Recent Work Teaching Modeling Experience Employment Availability Professional Organizations Publications Interests My Working World Personal photos Click here for Overview of GWW (Ground Water for Windows) Software.

45. Accelrys -- DS Accord Chemistry Cartridge By defining a new chemistry data type, the DS Accord Chemistry Cartridge seamlessly integrates the Accord Chemistry engine into Oracle databases. http://www.accelrys.com/aei/chem_cart.html

@import url(/styles/products2002.css); /*IE and NN6x styles*/ CORPORATE OVERVIEW NEWSROOM EVENTS EMPLOYMENT ... CONSORTIA MEMBERS Products Modeling/Simulation Informatics Client Services Consortia ... Cheminformatics DS Accord Chemistry Cartridge By defining a new chemistry data type, the DS Accord Chemistry Cartridge seamlessly integrates the Accord Chemistry engine into Oracle databases. This object-relational extension is designed to enable scientists to store, index and search chemical moieties alongside numbers and text within one underlying relational database server. As you would expect from the world's leading provider of chemical component software solutions, Accord Chemistry Cartridge provides the industry's next-generation, scalable, high performance chemical server solution by working with Oracle, the leading provider of relational database technology worldwide. Screenshot: A DS Accord Chemistry Cartridge database as viewed using the Accord Grid Control in Internet Explorer View the DS Accord Chemistry Cartridge datasheet US Letter Programming interfaces Because the DS Accord Chemistry Cartridge implements up-to-date indexing algorithms within the underlying Oracle database server, chemical searching is fast and reliable. Accord is revolutionary in enabling chemistry to be treated as a first-class datatypedata type within an industry-standard SQL framework. This means users can seamlessly combine chemical substructure, reaction and exact structure searching with numeric and text SQL or PL/SQL terms:.

46. Data Management For Combinatorial Chemistry One company stated that they use their chemistry software to store assay data. 25. Is Your Combinatorial chemistry data Used Effectively? 5 Yes 7 No 26. http://www.netsci.org/Science/Combichem/feature13.html

Data Management for Combinatorial Chemistry Maryjo Zaborowski Chiron Corporation 4560 Horton Street Emeryville, CA 94608 USA Tel: +1-510-601-3542 Fax: +1-510-601-3360 E-mail: maryjo_zaborowski@cc.chiron.com Sheila H. DeWitt Parke-Davis Pharmaceutical Research Division of Warner-Lambert Company 2800 Plymouth Road Ann Arbor, Michigan 48105 USA http://www.netsci.org/Science/Combichem/feature13.html Introduction Combinatorial chemistry and high throughput synthesis techniques have done more than change the field of chemistry as applied to drug discovery. These new synthetic technologies have introduced dramatically different chemical and biological information-handling requirements. With the advent of combinatorial chemistry and high throughput synthesis, many companies are now reporting 10- to 50-fold increases in the number of compounds made and tested annually. At most companies, existing information technology and business operations, such as compound registration practices and assay result visualization, cannot accommodate this increase. In order to gauge the current use of combinatorial techniques and the information systems which manage results from these efforts, a questionnaire was distributed to chemical information specialists from several companies. Replies were received from seventeen companies which ranged from small biotechnology groups to multi-national pharmaceutical companies. The questionnaire and results are provide and the results are summarized.

47. Validata Chemical Services - (770) 232-0130 Provides analytical chemistry data validation services. http://datavalidator.com/

48. Data Mine Field Program Selection Explore Airborne Atmospheric chemistry data Sets. Select a field program and airborne platform combination from the options listed below http://tmbk2.eas.gatech.edu/gteplot2.html

49. Chemistry Physics. Chemistry. Physiology or Medicine. Public Library of Science. Radiation chemistry data Center. Royal Society of Chemistry, Book Series. http://library.caltech.edu/collections/chemistry.htm

Caltech Library System Dana Roth Librarian Abdul Koshan Library Assistant Millikan 8th Floor Biography Books-Announcements/Reviews Books-Online Caltech Chemistry Library Newsletter ... Chemicals - Commercial Availability, etc. Chemicals - Crystal/Structure Information Chemicals - Hazardous/Toxic/Odors/Flavors Chemicals - Images and Modeling Chemicals - Nomenclature/Synonyms/Reg. #s Chemicals - Synthesis Chemistry - Conferences Chemistry - Information Resources Chemistry - Jobs/Employment Opportunities Chemistry - Miscellaneous Links Chemistry - Named Reactions Citation Manager Current Awareness Databases - Articles/. . ./Directories Databases - Physical Properties ... Decompression - Fun and Interesting Dictionaries/Encyclopedias/. . . Education/Instructional Materials History of Science Journals and Newsletters ... Dana's Web List ASSOCIATIONS, SOCIETIES, AND ORGANIZATIONS ACRL-STS American Institute of Biological Sciences American Chemical Society ACS Strategic Vision ... Number of published pages (Pricing Model) Online Journal Publishing Service (OJPS) News Physics Auxiliary Publication Service EPAPS PAPS Physics Internet Resources Physics News 2000; a supplement to APS News

50. Hematological Values For SPLA2 Microinjected Mice Blood Chemistry and Hematology Data for sPLA2 Microinjected Mice and C57BL/6NTac Control Mice. 14 weeks. 14 weeks. Blood chemistry data. C57BL/6NTacTg(sPLA2)703. http://www.taconic.com/healthr/hematology/spla2heme.htm

Taconic C57BL/6NTac-Tg(sPLA2)703 Hemizygote sPLA Microinjected Mice Blood Chemistry and Hematology Data for sPLA2 Microinjected Mice and C57BL/6NTac Control Mice Test Parameters for sPLA2 Microinjected Mice and C57BL/6NTac showed no significant differences. Animal Identification C57BL/6NTac-Tg(sPLA2)703 Animal 1 Animal 2 Animal 3 Animal 4 Animal 5 Animal 6 Animal ID Genotype Sex Female Male Male Female Male Male Age(weeks) 14 weeks 14 weeks 14 weeks 14 weeks 14 weeks 14 weeks Blood Chemistry Data C57BL/6NTac-Tg(sPLA2)703 Test Parameter Units Animal 1 Animal 2 Animal 3 Avg SD Animal 4 Animal 5 Animal 6 Avg SD Serum Glucose mg/dL Urea mg/dL Creatinine mg/dL Protein (Biruet) g/L Albumin g/L Cholesterol mg/dL Triglycerides mg/dL Phosphatase (alkal) U/L ASAT (GOT) U/L ALAT (GPT) U/L CK U/L GGT U/L Amylase U/L Calcium mg/dL Phosphorus mg/dL Hematology Data C57BL/6NTac-Tg(sPLA2)703 Test Parameter Units Animal 1 Animal 2 Animal 3 Avg SD Animal 4 Animal 5 Animal 6 Avg SD Hematocrit Hemoglobin g/dl Erythrocytes x106/ul Leukocytes x103/ul MCH pg MCHC g/dl MCV fl Banded Neutrophils ul % Banded Neutrophils Segmented Neutrophils ul % Segmented Neutrophils Eosinophils ul % Eosinophils Basophils ul % Basophils Monocytes ul % Monocytes Lymphocytes ul % Lymphocytes Home Animal Models Health Reports Careers ... Terms and Conditions of Sales and Services

51. Hematological Values For K6ODC Microinjected Mice Blood Chemistry and Hematology Data for K6/ODC Microinjected Mice and C57BL/6NTac Control Mice. 13 weeks. 13 weeks. Blood chemistry data. C57BL/6NTacTgN(K6ODC) 55. http://www.taconic.com/healthr/hematology/K6odcheme.htm

Taconic C57BL/6NTac-TgN(K6ODC)55 Microinjected Mice Blood Chemistry and Hematology Data for K6/ODC Microinjected Mice and C57BL/6NTac Control Mice Test Parameters for K6/ODC Microinjected Mice and C57BL/6NTac showed no significant differences. Animal Identification C57BL/6NTac-TgN(K6ODC) 55 Animal 1 Animal 2 Animal 3 Animal 4 Animal 5 Animal 6 Animal ID Genotype Sex Female Male Male Female Male Male Age(weeks) 13 weeks 13 weeks 13 weeks 13 weeks 13 weeks Blood Chemistry Data C57BL/6NTac-TgN(K6ODC) 55 Test Parameter Units Animal 1 Animal 2 Animal 3 Avg SD Animal 4 Animal 5 Animal 6 Avg SD Serum Glucose mg/dL Urea mg/dL Creatinine mg/dL Protein (Biruet) g/L Albumin g/L Cholesterol mg/dL Triglycerides mg/dL Phosphatase (alkal) U/L ASAT (GOT) U/L ALAT (GPT) U/L CK U/L GGT U/L Amylase U/L Calcium mg/dL Phosphorus mg/dL Hematology Data C57BL/6NTac-TgN(K6ODC) 55 Test Parameter Units Animal 1 Animal 2 Animal 3 Avg SD Animal 4 Animal 5 Animal 6 Avg SD Hematocrit Hemoglobin g/dl Erythrocytes x106/ul Leukocytes x103/ul MCH pg MCHC g/dl MCV fl Banded Neutrophils ul Banded Neutrophils Segmented Neutrophils ul Segmented Neutrophils Eosinophils ul Eosinophils Basophils ul Basophils Monocytes ul Monocytes Lymphocytes ul Lymphocytes Home Animal Models Health Reports Careers ... Terms and Conditions of Sales and Services

52. Terra Launches A New Era For Atmospheric Chemistry of NASA s Terra satellite on 18 December was the beginning of the end for atmospheric chemiststhe end of a long, long wait for muchneeded chemistry data. http://safari.gecp.virginia.edu/pdfs/UCAR.html

UCAR Communications Quarterly Spring 1900 ... Search Spring 2000 Terra launches a new era for atmospheric chemistry by UCAR Communications staff Terra heads for space on a missile launched at Vandenberg Air Force Base, 18 December 1999. (Photo courtesy of NASA.) The launch of NASA's Terra satellite on 18 December was the beginning of the end for atmospheric chemiststhe end of a long, long wait for much-needed chemistry data. The data that weather satellites have provided over the years have transformed our understanding of the dynamics of the atmosphere. Chemists have benefited from these observations as well, but they have had few long-term, continuous satellite measurements tailored for them. The Measurement of Pollutants in the Troposphere instrument on Terra will provide a unique set of chemistry data beginning in early April, if all goes as planned. MOPITT measures carbon monoxide and methane, two trace gases that offer quite different information about the atmosphere's chemical processes. "The thing that makes you want to measure CO is the insight you hope it will give you into the atmospheric chemistry," said John Gille (NCAR Atmospheric Chemistry Division, or ACD). Gille and James Drummond (University of Toronto) evolved the idea of MOPITT in 1987, when NASA's Earth Observing System program was young. Drummond is now the MOPITT principal investigator, and Gille heads the 20-person ACD team that developed the software to retrieve and process the instrument data.

53. Electronic Resources / Internet Resources By Discipline - Select A Resource Selected Internet Resources science technology chemistry data sources. Chemical Physical Property Information Resources Host Duke http://libinfo.uark.edu/eresources/chemweblisting.asp?Category=Science & Technol

54. Toward A Common Data And Command Representation For Quantum Chemistry - Apr 04 Representation of Computational Quantum chemistry data in a Structured Format and Incorporation into a Scientific Workflow. Accessing http://www.nesc.ac.uk/esi/events/394/

Toward a common data and command representation for quantum chemistry 05 April, 04 10:00 - 06 April, 04 16:00 e-Science Institute, 15, South College Street, Edinburgh Organiser: Dr Philip Couch [eSI Events] [NeSC Home] [Registration] [Programme] Any slides or other material generated as a result of this event can be found at: www.nesc.ac.uk/action/esi/contribution.cfm?Title=394 The realisation of Grid technologies has provided a strong technological framework for the interoperability of computer codes. This has significant benefits for many scientific communities, including those of quantum chemistry. However, communication between such codes is hindered by the use of their many different file formats. Consideration of a common data and command representation would alleviate this difficulty. In addition, the storage of data in a 'universal' format with suitable meta-data would simplify its analysis, interpretation and appropriate re-use. This meeting aims to address issues associated with the implementation of such a representation, including: design implications, software tools and existing efforts such as the XML-based Chemical Markup Language. Registration Registration for this event is now closed. To enquire about an application or to cancel a previous application please contact

55. Toward A Common Data And Command Representation For Quantum Chemistry: Event Mat Toward a common data and command representation for quantum chemistry. Kate Baldridge Representation of Quantum chemistry data, PDF. Malcolm Atkinson, PPT. http://www.nesc.ac.uk/action/esi/contribution.cfm?Title=394

56. Canopy Chemistry Study Additional foliar chemistry data is also available on a searchable online database at http//www.folchem.sr.unh.edu. Methods Sample preparation. http://harvardforest.fas.harvard.edu/data/p06/hf062/hf062.html

Canopy Chemistry Study HF062 Overview Data EML Archive Investigators: John Aber, Mary Martin Contact: Mary Martin Start date: End date: Location: Harvard Forest Latitude: +42.45 to +42.55 Longitude: -72.23 to -72.16 Elevation: 205 to 420 meters Taxa: Keywords: canopy chemistry, cellulose, lignin, nitrogen, remote sensing, spectroscopy Abstract: As part of NASA's Accelerated Canopy Chemistry Program (ACCP) analyses were performed for the determination of carbon constituents and nitrogen content in fresh forest foliage. Samples were analyzed using a series of extraction's that yielded different carbon constituents: non-polar, polar, cellulose and lignin. Nitrogen analyses were conducted using a standard combustion procedure. Approximately 1000 leaf samples were collected from 5 geographically distinct sites and were analyzed at the University of New Hampshire to ensure consistency in analysis. Results were used as a calibration set for Visible/NIR reflectance and the estimation of carbon and nitrogen concentrations at both the leaf and canopy level. The canopy level study uses high spectral resolution data from NASA's Airborne Visible/Infrared Imaging Spectrometer (AVIRIS) to estimate canopy level nitrogen and lignin concentration for the Harvard Forest and other study areas. The current link to this data from the Harvard Forest LTER site is to an archive at the University of New Hampshire. Additional information on this study, including, leaf level spectra and remote sensing data are available from a NASA DAAC site (http://www-eosdis.ornl.gov/daacpages/accp.html). Additional foliar chemistry data is also available on a searchable on-line database at http://www.folchem.sr.unh.edu.

57. Press-release: Advanced Chemistry Development Enables Analytical Data Delivery V ACD/Web Librarian helps chemists gain unified access to structures and analytical chemistry data collected throughout the enterprise. http://www.acdlabs.com/clients/weblib_anal.html

Publications Press Releases document.getElementById('test').innerHTML=''; Advanced Chemistry Development Enables Analytical Data Delivery via a Standard Web Browser Toronto, Canada, October 15, 2002 - Advanced Chemistry Development (ACD/Labs) is offering a free trial of ACD/Web Librarian , the web-based tool for analytical data delivery, through their interactive laboratory tool, ACD/I-Lab ACD/Web Librarian helps chemists gain unified access to structures and analytical chemistry data collected throughout the enterprise. Using a standard web browser, authorized users can search and retrieve structures, separations, and spectra from the virtual, centralized repository where the data is displayed. This provides a collaborative framework for sharing analytical records across the enterprise while eliminating the need to install software on individual desktops. ACD/Web Librarian can be used to search and retrieve data from both public and password protected databases. ACD/Web Librarian currently offers access to the Public Chromatography Applications Database, an excerpt from ACD/Labs' popular Chromatographic Applications Database , that contains over 1800 HPLC and GC applications provided through collaboration with major column vendors. Applications within the database can be searched by numerous chromatographic parameters, as well as by structure, substructure, and structure similarity.

58. Hemmer, Gasteiger: Data Mining In Chemistry Data Mining in Chemistry. in a most effective way. The Problem Data Scale in Chemistry. With the progressive specialization in sciences http://www.terena.nl/conferences/archive/tnc2000/proceedings/10B/10b5.html

Data Mining in Chemistry Markus C. Hemmer Johann Gasteiger Phone: +49-9131-85-26570, Fax: +49-9131-85-26566 Email: Markus.Hemmer@chemie.uni-erlangen.de Johann.Gasteiger@chemie.uni-erlangen.de WWW: http://www2.ccc.uni-erlangen.de Abstract The analysis of data sets is one of the most important tasks in the investigation of properties of chemical compounds. Especially in drug design, methods are used to characterize complete sets of chemical compounds instead of describing individual molecules. Data mining, i.e. the exploration of large amounts of data in search for consistent patterns, correlations and other systematic relationships, can be a helpful tool to evaluate "hidden" information in a set of molecules. Finding the adequate descriptors for the representation of chemical structures is one of the most important problems in chemical data mining. A special descriptor of chemical structures has already been used successfully in the Internet project TeleSpec and it will now find its application in a new project. Data Mining Service - Chemistry (DMSC) is a project for the development of a centralized service for the exploration of chemical data sets. With this service it will be possible to analyze chemical data sets for molecular patterns and systematic relationships using the following methods:

59. Data Tables: Index data for General, Inorganic, Organic, and Physical chemistry. Copyright 1989 by. C.D. Schaeffer, Jr. ( Elizabethtown College) C.A. Strausser, M.W. Thomsen, and C.H. Yoder ( Franklin Marshall College) 1. 14. Standard Formation data for Aqueous Ions http://wulfenite.fandm.edu/Data /Data.html

Data for General, Inorganic, Organic, and Physical Chemistry C.D. Schaeffer, Jr. (Elizabethtown College) C.A. Strausser, M.W. Thomsen, and C.H. Yoder Table of Contents The Elements: Symbols, Atomic Numbers, Atomic Weights, and Pauling Electronegativities Constants and Conversion Factors Standard Enthalpies of Formation of Gaseous Atoms ... Common Bond Energies and Bond Lengths 7. Standard Heats and Free Energies of Formation, and Absolute Entropies A. Elements and Inorganic Compounds B. Organic Compounds Standard Heats of Formation for Gaseous Complex Ions 9. Lattice Energy A. Madelung Constants ( A) for Common Crystal Lattices B. Values of Born Exponent to be Used in Repulsive Function for Lattice Energy C. Lattice Energies ( E) for Common Compounds D. Kapustinskii Equation 10. Contributions to Entropies of Solids at 298 K A. Cation Contributions, J/mol K B. Anion Contributions, J/mol K 11. Group Contributions to D H f o (g) and S o (g) at 298 K A. Hydrocarbon Groups B. Corrections for Steric Interactions and Rings C. Oxygen-Containing Groups D. Nitrogen-Containing Groups E.

60. NIST Chemistry WebBook Documentation top. Frequently asked questions; Version history; A Guide to the NIST chemistry WebBook A guide to this site and the data available from it. http://webbook.nist.gov/chemistry/

Chemistry WebBook NIST Standard Reference Database Number 69 - March, 2003 Release View: Search Options Models and Tools Documentation Notes Credits Neutral Thermochemical data compiled by H.Y. Afeefy J.F. Liebman S.E. Stein Entropy and Heat Capacity of Organic Compounds compiled by Glushko Thermocenter, V.S. Yungman , director Condensed Phase Heat Capacity data compiled by E.S. Domalski E.D. Hearing Ionization Energetics (IE, AE) data compiled by S.G. Lias H.M. Rosenstock K. Draxl B.W. Steiner J.T. Herron J.L. Holmes R.D. Levin J.F. Liebman S.A. Kafafi Ionization Energy data evaluated by S.G. Lias Negative Ion Energetics data compiled by J.E. Bartmess Thermochemistry of Cluster Ion data compiled by M. Meot-Ner (Mautner) and S.G. Lias Proton Affinity data compiled and evaluated by E.P. Hunter S.G. Lias Vibrational and Electronic Energy Level data compiled by M.E. Jacox Vibrational Frequency data compiled by T. Shimanouchi Constants of Diatomic Molecules compiled by K.P. Huber G. Herzberg Organometallic Thermochemical data compiled by J. A. Martinho Simões Heat of Sublimation data compiled by J.S. Chickos

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