Работы, на которые ссылается эта работа

Работ: 70

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

Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
R. Krishnan, J. Stephen Binkley, Rolf Seeger +1
Статья1980Цитирований: 29
ABI
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
Статья2007Цитирований: 29
ABI
Effect of the damping function in dispersion corrected density functional theory
Stefan Grimme, Stephan Ehrlich, Lars Goerigk
Статья2011Цитирований: 25
ABI
SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules
Antoine Daina, Olivier Michielin, Vincent Zoete
Статья2017Цитирований: 22
ABI
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
Статья2009Цитирований: 8
ABI
Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18
A. D. McLean, G. S. Chandler
Статья1980Цитирований: 7
ABI
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
Takeshi Yanai, David P. Tew, Nicholas C. Handy
Статья2004Цитирований: 6
ABI
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
Thom H. Dunning
Статья1989Цитирований: 6
ABI
Compact contracted basis sets for third‐row atoms: Ga–Kr
R. C. Binning, Larry A. Curtiss
Статья1990Цитирований: 5
ABI
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
Rick A. Kendall, Thom H. Dunning, Robert J. Harrison
Статья1992Цитирований: 5
ABI
Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis
Curt M. Breneman, Kenneth B. Wiberg
Статья1990Цитирований: 5
ABI
General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution
Enrico Benassi, Franco Egidi, Vincenzo Barone
Статья2015Цитирований: 4
ABI
Pharmacological and therapeutic effects of Mentha Longifolia L. and its main constituent, menthol
Milad Moloudizargari, Peyman Mikaili, Sina Mojaverrostami +1
Обзорная статья2013Цитирований: 3
ABI
A quadratically convergent Hartree—Fock (QC-SCF) method. Application to closed shell systems
George B. Bacskay
Статья1981Цитирований: 3
ABI
Extension of Gaussian-2 theory to molecules containing third-row atoms Ga–Kr
Larry A. Curtiss, Mark P. McGrath, Jean‐Philippe Blaudeau +3
Статья1995Цитирований: 3
ABI
Prediction of the Biological Activity Spectra of Organic Compounds Using the Pass Online Web Resource
Dmitry Filimonov, Alexey A. Lagunin, Tatyana A. Gloriozova +4
Статья2014Цитирований: 2
ABI
Extension of Gaussian-1 (G1) theory to bromine-containing molecules
Mark P. McGrath, Leo Radom
Статья1991Цитирований: 2
ABI
L-menthol exhibits antidepressive-like effects mediated by the modification of 5-HTergic, GABAergic and DAergic systems
Weidong Wang, Yuanyuan Jiang, Enbo Cai +5
Статья2018Цитирований: 2
ABI
Menthol: An underestimated anticancer agent
Yijia Zhao, Huafeng Pan, Wei Liu +8
Обзорная статья2023Цитирований: 2
ABI
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