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Electrostatic component of solvation: Comparison of SCRF continuum models., , , , , , and . Journal of Computational Chemistry, 24 (3): 284-297 (2003)Improved Methods for Semiempirical Solvation Models., , , , and . Journal of Computational Chemistry, 16 (4): 422-440 (1995)Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants., , , and . Nucleic Acids Research, 28 (13): 2527-2534 (2000)MOF: creating an educational game on nanotechnology through simulation-driven optimization., , , , , and . MIG, page 39-48. ACM, (2016)Fast approximate methods for calculating nucleic acid base pair interaction energies., , and . Journal of Computational Chemistry, 24 (1): 57-67 (2003)AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution., and . Journal of Computer-Aided Molecular Design, 6 (6): 629-666 (1992)Quantum Chemical Descriptors for Linear Solvation Energy Relationships., , , and . Computers & Chemistry, 19 (3): 209-215 (1995)Universal solvation model based on conductor-like screening model., , , , , and . Journal of Computational Chemistry, 21 (5): 340-366 (2000)Characterization of the structure and reactivity of monocopper-oxygen complexes supported by -diketiminate and anilido-imine ligands., , and . Journal of Computational Chemistry, 27 (16): 1950-1961 (2006)Factors controlling relative stability of anomers and hydroxymethyl conformers of glucopyranose., , , , and . Journal of Computational Chemistry, 19 (10): 1111-1129 (1998)