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  • 1
    Online Resource
    Online Resource
    Reviews in computational chemistry.; 25 / (2007)
    New York, N.Y. :Wiley-VCH,
    Details
    UID:
    almafu_9959327551202883
    Format: 1 online resource (xxix, 418 pages) : , illustrations
    ISBN: 9780470189061 , 0470189061 , 9780470189078 , 047018907X , 0470179988 , 9780470179987
    Series Statement: Reviews in computational chemistry ; 25
    Note: Frontmatter -- Determining the Glass Transition in Polymer Melts / Wolfgang Paul -- Atomistic Modeling of Friction / Nicholas J Mosey, Martin H Müser -- Computing Free Volume, Structural Order, and Entropy of Liquids and Glasses / Jeetain Mittal, William P Krekelberg, Jeffrey R Errington, Thomas M Truskett -- The Reactivity of Energetic Materials at Extreme Conditions / Laurence E Fried -- Magnetic Properties of Atomic Clusters of the Transition Elements / Julio A Alonso -- Trransition Metal- and Actinide-Containing Systems Studied with Multiconfigurational Quantum Chemical Methods / Laura Gagliardi -- Recursive Solutions to Large Eigenproblems in Molecular Spectroscopy and Reaction Dynamics / Hua Guo -- Development and Uses of Artificial Intelligence in Chemistry / Hugh Cartwright.
    Additional Edition: Print version: Reviews in computational chemistry. Vol. 25. Hoboken, N.J. : Wiley ; Chichester : John Wiley [distributor], 2007 ISBN 9780470179987
    Additional Edition: ISBN 0470179988
    Language: English
    Keywords: Electronic books. ; Electronic books. ; Electronic books.
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470189078
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470189078
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470189078
    Library Location Call Number Volume/Issue/Year Availability
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    Online Resource
    HU Berlin
    FU Berlin
  • 2
    Online Resource
    Online Resource
    Reviews in computational chemistry.; Vol. 23 / (2007)
    Chichester :Wiley,
    Details
    UID:
    almafu_9959327869102883
    Format: 1 online resource (1 volume)
    ISBN: 9780470116449 , 0470116447 , 9780470189078 , 047018907X , 0470116439 , 9780470116432
    Note: Frontmatter -- Linear-Scaling Methods in Quantum Chemistry / Christian Ochsenfeld, J̲rg Kussmann, Daniel S Lambrecht -- Conical Intersections in Molecular Systems / Spiridoula Matsika -- Variational Transition State Theory with Multidimensional Tunneling / Antonio Fernandez-Ramos, Benjamin A Ellingson, Bruce C Garrett, Donald G Truhlar -- Coarse-Grain Modeling of Polymers / Roland Faller -- Analysis of Chemical Information Content Using Shannon Entropy / Jeffrey W Godden, Jürgen Bajorath -- Applications of Support Vector Machines in Chemistry / Ovidiu Ivanciuc -- How Computational Chemistry Became Important in the Pharmaceutical Industry / Donald B Boyd.
    Additional Edition: Print version: Reviews in computational chemistry. Vol. 23. Chichester : Wiley, 2007 ISBN 9780470082010
    Additional Edition: ISBN 0470082011
    Language: English
    Keywords: Electronic books. ; Electronic books. ; Electronic books.
    DOI: 10.1002/0470116447
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/0470116447
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/0470116447
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/0470116447
    Library Location Call Number Volume/Issue/Year Availability
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    Online Resource
    Open Access Request
    HU Berlin
    FU Berlin
  • 3
    Online Resource
    Online Resource
    Reviews in Computational Chemistry. (2008)
    [Place of publication not identified] :[publisher not identified],
    Details
    UID:
    almahu_9948197163402882
    Format: 1 online resource (1 volume)
    ISBN: 9780470399545 , 0470399546 , 047018907X , 9780470189078
    Note: Frontmatter -- Computations of Noncovalent p Interactions / C David Sherrill -- Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters / Gregory S Tschumper -- Excited States from Time-Dependent Density Functional Theory / Peter Elliott, Filipp Furche, Kieron Burke -- Computing Quantum Phase Transitions / Thomas Vojta -- Real-Space and Multigrid Methods in Computational Chemistry / Thomas L Beck -- Hybrid Methods for Atomic-Level Simulations Spanning Multiple₆Length Scales in the Solid State / Francesca Tavazza, Lyle E Levine, Anne M Chaka -- Extending the Time Scale in Atomically Detailed Simulations / Alfredo E C̀rdenas, Eric Barth -- Atomistic Simulation of Ionic Liquids / Edward J Maginn -- Author Index -- Subject Index.
    Additional Edition: Print version: Reviews in Computational Chemistry. [S.l. : s.n.], 2008 ISBN 9780470399545
    Language: English
    Keywords: Electronic books.
    DOI: 10.1002/9780470399545
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470399545
    Library Location Call Number Volume/Issue/Year Availability
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    Online Resource
    Open Access Request
    HU Berlin
  • 4
    Online Resource
    Online Resource
    Reviews in Computational Chemistry. (2008)
    [Place of publication not identified] :[publisher not identified],
    Details
    UID:
    edocfu_9959326955702883
    Format: 1 online resource (1 volume)
    ISBN: 9780470399545 , 0470399546 , 047018907X , 9780470189078
    Note: Frontmatter -- Computations of Noncovalent p Interactions / C David Sherrill -- Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters / Gregory S Tschumper -- Excited States from Time-Dependent Density Functional Theory / Peter Elliott, Filipp Furche, Kieron Burke -- Computing Quantum Phase Transitions / Thomas Vojta -- Real-Space and Multigrid Methods in Computational Chemistry / Thomas L Beck -- Hybrid Methods for Atomic-Level Simulations Spanning Multiple₆Length Scales in the Solid State / Francesca Tavazza, Lyle E Levine, Anne M Chaka -- Extending the Time Scale in Atomically Detailed Simulations / Alfredo E C̀rdenas, Eric Barth -- Atomistic Simulation of Ionic Liquids / Edward J Maginn -- Author Index -- Subject Index.
    Additional Edition: Print version: Reviews in Computational Chemistry. [S.l. : s.n.], 2008 ISBN 9780470399545
    Language: English
    Keywords: Electronic books.
    DOI: 10.1002/9780470399545
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470399545
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Online Resource
    Open Access Request
    FU Berlin
  • 5
    Online Resource
    Online Resource
    Reviews in Computational Chemistry. (2008)
    [Place of publication not identified] :[publisher not identified],
    Details
    UID:
    almafu_9959326955702883
    Format: 1 online resource (1 volume)
    ISBN: 9780470399545 , 0470399546 , 047018907X , 9780470189078
    Note: Frontmatter -- Computations of Noncovalent p Interactions / C David Sherrill -- Reliable Electronic Structure Computations for Weak Noncovalent Interactions in Clusters / Gregory S Tschumper -- Excited States from Time-Dependent Density Functional Theory / Peter Elliott, Filipp Furche, Kieron Burke -- Computing Quantum Phase Transitions / Thomas Vojta -- Real-Space and Multigrid Methods in Computational Chemistry / Thomas L Beck -- Hybrid Methods for Atomic-Level Simulations Spanning Multiple₆Length Scales in the Solid State / Francesca Tavazza, Lyle E Levine, Anne M Chaka -- Extending the Time Scale in Atomically Detailed Simulations / Alfredo E C̀rdenas, Eric Barth -- Atomistic Simulation of Ionic Liquids / Edward J Maginn -- Author Index -- Subject Index.
    Additional Edition: Print version: Reviews in Computational Chemistry. [S.l. : s.n.], 2008 ISBN 9780470399545
    Language: English
    Keywords: Electronic books.
    DOI: 10.1002/9780470399545
    URL: https://onlinelibrary.wiley.com/doi/book/10.1002/9780470399545
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
    Online Resource
    Open Access Request
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