Resultats de la cerca

The quantum classical theory per Billing, Gert D.

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Monte Carlo and molecular dynamics simulations in polymer science

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Conical intersections electronic structure, dynamics & spectroscopy /

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Fluxional organometallic and coordination compounds

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The art of molecular dynamics simulation per Rapaport, D. C.

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Chemical reactions in clusters

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Visualizing chemistry the progress and promise of advanced chemical imaging /

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Chemical dynamics in condensed phases relaxation, transfer and reactions in condensed molecular systems / per Nitzan, Abraham

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Atmospheric turbulence a molecular dynamics perspective / per Tuck, Adrian F.

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Theories of molecular reaction dynamics the microscopic foundation of chemical kinetics / per Henriksen, Niels E.

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Molecular energetics condensed-phase thermochemical techniques / per Simões, J. A. Martinho

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Energy localisation and transfer

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Molecular aggregation structure analysis and molecular simulation of crystals and liquids / per Gavezzotti, Angelo

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Complex dynamics of glass-forming liquids a mode-coupling theory / per Götze, Wolfgang, 1937-

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Algebraic theory of molecules per Iachello, F.

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Molecular materials

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Advancing theory for kinetics and dynamics of complex, many-dimensional systems clusters and proteins /

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Dynamics of biological macromolecules by neutron scattering

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Electronic and nuclear dynamics in molecular systems per Fujimura, Y. (Yuichi)

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Symmetry of intramolecular quantum dynamics per Burenin, A. V. (Aleksandr Valentinovich)

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