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Disambiguation of "Albertí, Margarita"

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Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential.

, , , and . ICCSA (3), volume 10406 of Lecture Notes in Computer Science, page 3-13. Springer, (2017)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Margarita Rinnert

TFF-Peptide im menschlichen Urogenitaltrakt. Uni Magdeburg, (2009)

Klaus Alberti

Emil Alberti

Friedrich Alberti

Arnold Alberti

 

Other publications of authors with the same name

Atom-Bond Additive Potentials for Benzene-Rare Gas Clusters., , , , and . ICCSA (1), volume 3980 of Lecture Notes in Computer Science, page 721-730. Springer, (2006)Molecular Mechanics and Dynamics Calculations to Bridge Molecular Structure Information and Spectroscopic Measurements on Complexes of Aromatic Compounds., , , , , and . ICCSA (2), volume 3044 of Lecture Notes in Computer Science, page 374-382. Springer, (2004)A Multiscale Virtual Reality Approach to Chemical Experiments., , , and . International Conference on Computational Science, volume 2658 of Lecture Notes in Computer Science, page 324-330. Springer, (2003)Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer., , , , , , and . ICCSA (1), volume 5072 of Lecture Notes in Computer Science, page 1026-1035. Springer, (2008)The Molecular Stirrer Catalytic Effect in Methane Ice Formation., , , , , and . ICCSA (1), volume 8579 of Lecture Notes in Computer Science, page 585-600. Springer, (2014)Acetone Clusters Molecular Dynamics Using a Semiempirical Intermolecular Potential., , and . ICCSA (1), volume 9786 of Lecture Notes in Computer Science, page 129-140. Springer, (2016)Water (H2O) m or Benzene (C6H6) n Aggregates to Solvate the K + ?, , , and . ICCSA (1), volume 7971 of Lecture Notes in Computer Science, page 1-15. Springer, (2013)Ion-Water Cluster Molecular Dynamics Using a Semiempirical Intermolecular Potential., , , and . ICCSA (2), volume 9156 of Lecture Notes in Computer Science, page 355-370. Springer, (2015)Acetone-Water Mixtures: Molecular Dynamics Using a Semiempirical Intermolecular Potential., , , and . ICCSA (3), volume 10406 of Lecture Notes in Computer Science, page 3-13. Springer, (2017)Bond Order Potentials for a priori Simulations of Polyatomic Reactions., , , and . ICCSA (2), volume 3044 of Lecture Notes in Computer Science, page 328-337. Springer, (2004)