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Journal of Computational Chemistry|October 26, 2013
LIBEFP: A new parallel implementation of the effective fragment potential method as a portable software libraryIlya A Kaliman, Lyudmila V SlipchenkoJournal of Computational Chemistry|November 14, 2014
Hybrid MPI/OpenMP parallelization of the effective fragment potential method in the libefp software libraryIlya A Kaliman, Lyudmila V SlipchenkoThe Journal of Physical Chemistry. A|May 28, 2010
Solvation of the excited states of chromophores in polarizable environment: orbital relaxation versus polarizationLyudmila V SlipchenkoThe Journal of Chemical Physics|October 10, 2014
Vibronic coupling in asymmetric bichromophores: theory and application to diphenylmethane-d(5)Benjamin Nebgen, Lyudmila V SlipchenkoThe Journal of Physical Chemistry. A|June 8, 2017
Effective Fragment Potential Method for H-Bonding: How To Obtain Parameters for Nonrigid FragmentsNikita Dubinets, Lyudmila V SlipchenkoThe Journal of Physical Chemistry. A|December 24, 2010
Solvent effects on the electronic transitions of p-nitroaniline: a QM/EFP studyDmytro Kosenkov, Lyudmila V SlipchenkoJournal of Computational Chemistry|December 5, 2006
Electrostatic energy in the effective fragment potential method: theory and application to benzene dimerLyudmila V Slipchenko, Mark S GordonThe Journal of Chemical Physics|January 27, 2025
Rationalizing protein-ligand interactions via the effective fragment potential method and structural data from classical molecular dynamicsAndres S Urbina, Lyudmila V SlipchenkoThe Journal of Physical Chemistry. A|January 6, 2006
Efficient strategies for accurate calculations of electronic excitation and ionization energies: theory and application to the dehydro-m-xylylene anionLyudmila V Slipchenko, Anna I KrylovThe Journal of Physical Chemistry. A|December 17, 2008
Water-benzene interactions: an effective fragment potential and correlated quantum chemistry studyLyudmila V Slipchenko, Mark S GordonPageof 8