Khandogin J. Electronic structure properties of solvated biomolecules: a quantum approach for macromolecular characterization / J.Khandogin,A.Hu,D.M.York, 2000. - 16 p. - Текст : непосредственный.
Giese T.J. Examination of the correlation energy and second virial coefficients from accurate ab initio calculations of rare gas dimers / T.J.Giese,V.M.Audette,D.M.York, 2001. - 14 p. - Текст : непосредственный.
Theoretical studies on the hydrolysis of phosphate diesters in the gas phase, solution, and RNase A / X.Lopez,D.M.York,A.Dijaegere,M.Karplus, 2001. - 17 p. - Текст : непосредственный.
Khandogin J. Quantum mechanical characterization of nucleic acids in solution: a linear-scaling study of charge fluctuations in DNA and RNA / J.Khandogin,D.M.York, 2001. - 33 p. - Текст : непосредственный.
Giese T.J. Multi-coefficient correlation methods for dispersion interactions: accurate methods to calculate rare gas interactions / T.J.Giese,D.M.York, 2001. - 23 p. - Текст : непосредственный.