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Perla Balbuena – författare

Visar alla böcker från författaren Perla Balbuena. Handla med fri frakt och snabb leverans.

4 produkter

  1. Jorge M. Seminario, Perla Balbuena - Nanomaterials: Design and Simulation, E-bok. Tillgänglighet: Lägg i varukorg

    Nanomaterials: Design and Simulation

    Av Jorge M. Seminario, Perla Balbuena

    E-bok, 2006

    2689 kr

    Lägg i varukorg

    Over the past few decades, several approaches have been developed for designing nano-structured or molecularly-structured materials. These advances have revolutionized practically all fields of science and engineering, providing an additional design variable, the feature size of the …

  2. Jorge M. Seminario, Perla Balbuena - Molecular Dynamics, E-bok. Tillgänglighet: Lägg i varukorg

    Molecular Dynamics

    From Classical to Quantum Methods

    Av Jorge M. Seminario, Perla Balbuena

    E-bok, 1999

    7333 kr

    Lägg i varukorg

    The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics …

  3. Perla Balbuena, Jorge M. Seminario - Nanomaterials: Design and Simulation, Inbunden. Tillgänglighet: Lägg i varukorg

    Nanomaterials: Design and Simulation

    Av Perla Balbuena, Jorge M. Seminario

    Inbunden, 2006

    2574 kr

    Lägg i varukorg

    Over the past few decades, several approaches have been developed for designing nano-structured or molecularly-structured materials. These advances have revolutionized practically all fields of science and engineering, providing an additional design variable, the feature size of the …

  4. Perla Balbuena, Jorge M. Seminario - Molecular Dynamics, Inbunden. Tillgänglighet: Lägg i varukorg

    Molecular Dynamics

    From Classical to Quantum Methods

    Av Perla Balbuena, Jorge M. Seminario

    Inbunden, 1999

    5384 kr

    Lägg i varukorg

    The latest developments in quantum and classical molecular dynamics, related techniques, and their applications to several fields of science and engineering. Molecular simulations include a broad range of methodologies such as Monte Carlo, Brownian dynamics, lattice dynamics, and molecular dynamics …