| 2006 |
|---|
| 5 | EE | 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 |
|---|
| 4 | EE | 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 |
|---|
| 3 | EE | 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) |
| 1998 |
|---|
| 2 | EE | 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 |
|---|
| 1 | | 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) |
