Semiempirical calculations of binding enthalpy for proteinligand complexes.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 747, doi. 10.1002/qua.10778
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 2004 AND VI 97 AND IP 2
Results: 6
1
2
Ground-state electronic energies and densities of atomic systems in strong magnetic fields through a time-dependent hydrodynamical equation.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 701, doi. 10.1002/qua.10772
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- Publication type:
- Article
3
Density functional study of XH<sub>4</sub> (X=Si and Ge) reactivity upon dissociative adsorption onto the Si(100) surface.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 736, doi. 10.1002/qua.10780
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- Publication type:
- Article
4
Theoretical study on the formation mechanism of iso-CH<sub>2</sub>I-Cl.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 719, doi. 10.1002/qua.10767
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- Publication type:
- Article
5
Formation of interstellar vinyl alcohol via simple radical processes: Theoretical study.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 713, doi. 10.1002/qua.10710
- By:
- Publication type:
- Article
6
Photochemical reaction mechanism of cyclobutanone: CASSCF study.
- Published in:
- International Journal of Quantum Chemistry, 2004, v. 97, n. 2, p. 725, doi. 10.1002/qua.10620
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- Publication type:
- Article