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Dimas Suárez: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Saturnino Calvo-Losada, José Joaquín Quirante, Dimas Suárez, Tomás Luis Sordo
    Rearrangement of azirine intermediates to nitriles: Theoretical study of cleavage of 3, 4-dihydro-1aH-azirine[2, 3-c]pyrrol-2-one to cyanoketene-formaldimine complex. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:8, pp:912-922 [Journal]
  2. Natalia Díaz, Dimas Suárez, Tomás Luis Sordo
    Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillin. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:15, pp:1864-1873 [Journal]
  3. María Isabel Menéndez Rodríguez, Dimas Suárez, José A. Sordo, Tomás Luis Sordo
    Theoretical Study of the Gas-Phase Addition of HF and HCI to Ethylene: Analysis of the Catalytic Action of Dimeric Halides. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1995, v:16, n:6, pp:659-666 [Journal]
  4. Dimas Suárez, Natalia Díaz, Kenneth M. Merz Jr.
    Molecular dynamics simulations of the dinuclear zinc--lactamase from Bacteroides fragilis complexed with imipenem. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:16, pp:1587-1600 [Journal]
  5. Guillermina Estiu, Dimas Suárez, Kenneth M. Merz Jr.
    Quantum mechanical and molecular dynamics simulations of ureases and Zn beta-lactamases. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:12, pp:1240-1262 [Journal]

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