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  1. CCC - The Center for Computational Chemistry

    The Center for Computational Chemistry seeks to develop theorectical and computational methods through mathematical models for describing and understanding the ...
    discussions2
    DOE2
    combustion2
    CCC1
    NSF1
    university of georgia1
    thermodynamics1
    athens georgia1
    computational chemistry1
    ab initio1
    physical chemistry1
    chemistry software1
    polymer chemistry1
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    quantum chemistry1
    chemical bonding1
    chemical physics1
    density functional theory1
    molecular graphics1
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    electronic structure1
    SciDAC1
    solvation1
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    molecular geometry1
    CCQC0
    Handy Conference0
    microsolvation0
    quartic force field0
    semiempirical methods0

    www.ccc.uga.edu - 2009-02-07

  2. TURBOMOLE Forum - Index

    TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stable codes available for standard quantum chemical applications ...
    properties5
    theory2
    quantum2
    spectra1
    simulations1
    calculations1
    nmr1
    dft1
    molecules1
    theoretical1
    ab initio1
    molecular dynamics1
    quantum chemistry1
    theoretical chemistry1
    density functional theory1
    hartree fock1
    molecular properties1
    turbomole1
    vibraions1

    www.turbo-forum.com - 2009-02-10

  3. TURBOMOLE - Program Package for ab initio Electronic Structure Calculations

    TURBOMOLE is a powerful Quantum Chemistry (QC) program package and one of the fastest and most stable codes available for standard quantum chemical applications ...
    properties5
    theory2
    quantum2
    spectra1
    simulations1
    calculations1
    nmr1
    dft1
    molecules1
    theoretical1
    ab initio1
    molecular dynamics1
    quantum chemistry1
    theoretical chemistry1
    density functional theory1
    hartree fock1
    molecular properties1
    turbomole1
    vibraions1

    www.turbomole-gmbh.com - 2009-02-09

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