Ab Initio

Results: 339



#Item
51Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL

Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL

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Source URL: www.turbomole-gmbh.com

Language: English - Date: 2013-11-09 15:44:58
    52AN INTRODUCTION TO GAMESS See: www.msg.chem.iastate.edu  GAMESS

    AN INTRODUCTION TO GAMESS See: www.msg.chem.iastate.edu GAMESS

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    Source URL: www.msg.ameslab.gov

    Language: English - Date: 2015-03-03 15:53:44
    53Meaning: “From First Principles” — or — “From The Beginning” AB INITIO CONFIDENTIAL

    Meaning: “From First Principles” — or — “From The Beginning” AB INITIO CONFIDENTIAL

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    Source URL: konferencje.alebank.pl

    Language: English
    54Geography of Asia / Asia / Geography of China / Sanya / Email / China / Hainan / Haitang Bay / Fax / Renminbi / Beijing

    CAAC Ab-Initio Training Summit (CAATS), 2014

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    Source URL: caats.castc.org.cn

    Language: English - Date: 2014-06-25 08:00:19
    55ETH-Latsis08 - Invited speakers  S-15 Ab initio vibration-rotation spectroscopy Walter Thiel

    ETH-Latsis08 - Invited speakers S-15 Ab initio vibration-rotation spectroscopy Walter Thiel

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    Source URL: www.latsis2008.ethz.ch

    Language: English - Date: 2008-08-20 07:21:50
      56The Quantum Chemistry Group (Hättig Research Group) Our group is working on a number of projects concerned with the accurate description of interactions between molecules and of molecules with surfaces, solvents and ex

      The Quantum Chemistry Group (Hättig Research Group) Our group is working on a number of projects concerned with the accurate description of interactions between molecules and of molecules with surfaces, solvents and ex

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

      Language: English - Date: 2015-07-02 11:19:29
      571  RVB phase of hydrogen at high pressure: towards the first ab-initio Molecular Dynamics by Quantum Monte Carlo

      1 RVB phase of hydrogen at high pressure: towards the first ab-initio Molecular Dynamics by Quantum Monte Carlo

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      Source URL: www.attaccalite.com

      Language: English - Date: 2014-11-12 14:02:59
        58Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL

        Turbomole Program Package for ab initio Electronic Structure Calculations USER’S MANUAL

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        Source URL: www.turbomole-gmbh.com

        Language: English - Date: 2013-11-09 15:44:56
          59THE JOURNAL OF CHEMICAL PHYSICS 132, 114510 共2010兲  Dissociation of NaCl in water from ab initio molecular dynamics simulations Jeff Timko, Denis Bucher,a兲 and Serdar Kuyucakb兲 School of Physics, University of Sy

          THE JOURNAL OF CHEMICAL PHYSICS 132, 114510 共2010兲 Dissociation of NaCl in water from ab initio molecular dynamics simulations Jeff Timko, Denis Bucher,a兲 and Serdar Kuyucakb兲 School of Physics, University of Sy

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          Source URL: www.physics.usyd.edu.au

          Language: English - Date: 2011-02-27 21:04:47
            60Glossary of Terms & Abbreviations @ Ab initio (Lat) Abandonment: ACA ACA Fee

            Glossary of Terms & Abbreviations @ Ab initio (Lat) Abandonment: ACA ACA Fee

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            Source URL: www.houseofcargo.com

            Language: English - Date: 2014-11-20 12:40:38