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Works cited by this work

70 works

Work: Relationship between structural properties and biological activity of (-)-menthol and some menthyl esters

  1. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

    R. Krishnan, J. Stephen Binkley, Rolf Seeger +1

    Article198029 citations
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  2. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

    Yan Zhao, Donald G. Truhlar

    Article200729 citations
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  3. Effect of the damping function in dispersion corrected density functional theory

    Stefan Grimme, Stephan Ehrlich, Lars Goerigk

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  4. SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules

    Antoine Daina, Olivier Michielin, Vincent Zoete

    Article201722 citations
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  5. Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions

    Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar

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  6. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

    A. D. McLean, G. S. Chandler

    Article19807 citations
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  7. A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

    Takeshi Yanai, David P. Tew, Nicholas C. Handy

    Article20046 citations
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  8. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

    Thom H. Dunning

    Article19896 citations
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  9. Compact contracted basis sets for third‐row atoms: Ga–Kr

    R. C. Binning, Larry A. Curtiss

    Article19905 citations
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  10. Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

    Rick A. Kendall, Thom H. Dunning, Robert J. Harrison

    Article19925 citations
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  11. Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis

    Curt M. Breneman, Kenneth B. Wiberg

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  12. General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution

    Enrico Benassi, Franco Egidi, Vincenzo Barone

    Article20154 citations
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  13. Pharmacological and therapeutic effects of Mentha Longifolia L. and its main constituent, menthol

    Milad Moloudizargari, Peyman Mikaili, Sina Mojaverrostami +1

    Review article20133 citations
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  14. A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems

    George B. Bacskay

    Article19813 citations
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  15. Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr

    Larry A. Curtiss, Mark P. McGrath, Jean‐Philippe Blaudeau +3

    Article19953 citations
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  16. Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource

    Dmitry Filimonov, Alexey A. Lagunin, Tatyana A. Gloriozova +4

    Article20142 citations
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  17. Extension of Gaussian-1 (G1) theory to bromine-containing molecules

    Mark P. McGrath, Leo Radom

    Article19912 citations
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  18. L-menthol exhibits antidepressive-like effects mediated by the modification of 5-HTergic, GABAergic and DAergic systems

    Weidong Wang, Yuanyuan Jiang, Enbo Cai +5

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  19. Menthol: An underestimated anticancer agent

    Yijia Zhao, Huafeng Pan, Wei Liu +8

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