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Variational calculations for helium-like ions using generalized Kinoshita-type expansions.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 36, doi. 10.1007/s00214-002-0407-1
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- Article
Comments on relativistic basis sets.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 40, doi. 10.1007/s00214-002-0412-4
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- Article
Long-range and short-range Coulomb correlation effects as simulated by Hartree–Fock, local density approximation, and generalized gradient approximation exchange functionals.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 22, doi. 10.1007/s00214-002-0398-y
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- Article
Study of the dynamics of protein folding through minimalistic models.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 8, doi. 10.1007/s00214-002-0390-6
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- Article
Transition states from empirical force fields.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 1, doi. 10.1007/s00214-002-0382-6
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- Publication type:
- Article
Evaluation of an ab initio quantum mechanical/molecular mechanical hybrid-potential link-atom method.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2003, v. 109, n. 1, p. 43, doi. 10.1007/s00214-002-0413-3
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- Article