Computational chemistry

Results: 1931



#Item
11Info Theoretische Chemie April 2008 Seite 3: Beitrag zum Competence Center for Computational Chemistry (C4) in Zürich. -1-

Info Theoretische Chemie April 2008 Seite 3: Beitrag zum Competence Center for Computational Chemistry (C4) in Zürich. -1-

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Source URL: www.theochem.de

Language: German - Date: 2008-04-24 03:49:20
    12Medicinal and Computational Chemistry Dept

    Medicinal and Computational Chemistry Dept

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    Source URL: www.chemdiv.com

    Language: English - Date: 2014-05-12 13:11:47
      13The Future of Computational Models for Predicting Human Toxicities Sean Ekins 1,2,3 and Antony J. Williams 4 1Collaborations in Chemistry, Fuquay-Varina, NC, USA; 2Collaborative Drug Discovery, Burlingame, CA, USA; 3Dep

      The Future of Computational Models for Predicting Human Toxicities Sean Ekins 1,2,3 and Antony J. Williams 4 1Collaborations in Chemistry, Fuquay-Varina, NC, USA; 2Collaborative Drug Discovery, Burlingame, CA, USA; 3Dep

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      Source URL: www.altex.ch

      Language: English - Date: 2013-05-08 10:55:23
        14Antimitotic Library Small molecule compounds targeted against mitotic kinases Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +1

        Antimitotic Library Small molecule compounds targeted against mitotic kinases Medicinal and Computational Chemistry Dept., ChemDiv, Inc., 6605 Nancy Ridge Drive, San Diego, CAUSA, Service: +1 877 ChemDiv, Tel: +1

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        Source URL: www.chemdiv.com

        Language: English - Date: 2014-05-16 18:01:29
          15Computational Biology and Chemistry–416 Database Note iProLINK: an integrated protein resource for literature mining Zhang-Zhi Hua , Inderjeet Manib , Vincent Hermosoa , Hongfang Liuc , Cathy H. Wua,∗

          Computational Biology and Chemistry–416 Database Note iProLINK: an integrated protein resource for literature mining Zhang-Zhi Hua , Inderjeet Manib , Vincent Hermosoa , Hongfang Liuc , Cathy H. Wua,∗

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          Source URL: www.proteininformationresource.org

          - Date: 2005-11-21 12:41:35
            16Journal of Theoretical and Computational Chemistry, Vol. 1, No–349 c World Scientific Publishing Company FIRST PRINCIPLES MOLECULAR DYNAMICS INVOLVING EXCITED STATES AND NONADIABATIC TRANSITIONS

            Journal of Theoretical and Computational Chemistry, Vol. 1, No–349 c World Scientific Publishing Company FIRST PRINCIPLES MOLECULAR DYNAMICS INVOLVING EXCITED STATES AND NONADIABATIC TRANSITIONS

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            Source URL: ftp.theochem.ruhr-uni-bochum.de

            - Date: 2002-12-09 09:59:01
              17Computational Biology and Chemistry–96 Database note The iProClass integrated database for protein functional analysis Cathy H. Wu a,∗ , Hongzhan Huang a , Anastasia Nikolskaya a ,

              Computational Biology and Chemistry–96 Database note The iProClass integrated database for protein functional analysis Cathy H. Wu a,∗ , Hongzhan Huang a , Anastasia Nikolskaya a ,

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              Source URL: www.proteininformationresource.org

              - Date: 2005-11-21 12:39:29
                18Summary Report Symposium on Computational Thermochemistry Computers in Chemistry Division American Chemical Society 212th National Meeting, Orlando, Florida, August 25-29, 1996

                Summary Report Symposium on Computational Thermochemistry Computers in Chemistry Division American Chemical Society 212th National Meeting, Orlando, Florida, August 25-29, 1996

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                Source URL: www.boulder.nist.gov

                - Date: 2006-10-19 09:36:03
                  19Demonstrating the use of statistical-based QSAR methodologies to predict the bacterial mutagenicity assay Glenn J. Myatt () Leadscope, Inc.

                  Demonstrating the use of statistical-based QSAR methodologies to predict the bacterial mutagenicity assay Glenn J. Myatt () Leadscope, Inc.

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                  Source URL: www.leadscope.com

                  Language: English - Date: 2015-11-18 10:43:20
                  20Manual for SEED a program for docking molecular fragments into a rigid protein SEED = Solvation Energy for Exhaustive Docking SEED developers

                  Manual for SEED a program for docking molecular fragments into a rigid protein SEED = Solvation Energy for Exhaustive Docking SEED developers

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                  Source URL: www.biochem-caflisch.uzh.ch

                  Language: English - Date: 2013-12-23 03:42:29