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Dimas Suárez
2000 – 2009
- 2006
[j5]Guillermina Estiu, Dimas Suárez, Kenneth M. Merz Jr.: Quantum mechanical and molecular dynamics simulations of ureases and Zn beta-lactamases. Journal of Computational Chemistry 27(12): 1240-1262 (2006)- 2003
- [j4]Natalia Díaz, Dimas Suárez, Tomás Luis Sordo: Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillin. Journal of Computational Chemistry 24(15): 1864-1873 (2003)
- 2002
- [j3]Dimas Suárez, Natalia Díaz, Kenneth M. Merz Jr.: Molecular dynamics simulations of the dinuclear zinc--lactamase from Bacteroides fragilis complexed with imipenem. Journal of Computational Chemistry 23(16): 1587-1600 (2002)
1990 – 1999
- 1998
- [j2]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. Journal of Computational Chemistry 19(8): 912-922 (1998)
- 1995
- [j1]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. Journal of Computational Chemistry 16(6): 659-666 (1995)
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last updated on 2012-12-02 21:29 CET by the dblp team