Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), and ab initio Hartree–Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree–Fock results

No abstract is available for this paper.

• Publication year

  1997

• Venue

  Journal of Computational Chemistry

• Publication date

  1997-07-15

• Fields of study

  Chemistry, Computer Science

• Identifiers
  DOI 10.1002/(SICI)1096-987X(19970715)18:9%3C1136::AID-JCC3%3E3.0.CO;2-S
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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