Performance of empirical potentials (AMBER, CFF95, CVFF, CHARMM, OPLS, POLTEV), semiempirical quantum chemical methods (AM1, MNDO/M, PM3), andab initio Hartree-Fock method for interaction of DNA bases: Comparison with nonempirical beyond Hartree-Fock results
- 15 July 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (9) , 1136-1150
- https://doi.org/10.1002/(sici)1096-987x(19970715)18:9<1136::aid-jcc3>3.0.co;2-s
Abstract
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