standard tabak Pouč quantum chemical calculations of cyclodextrins complexes Dánsko Clancy predstavovať
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
Inclusion Complexes of Gold(I)‐Dithiocarbamates with β‐Cyclodextrin: A Journey from Drug Repurposing towards Drug Discovery - Morgen - 2021 - Chemistry – A European Journal - Wiley Online Library
Chiral recognition of Propranolol enantiomers by β-Cyclodextrin: Quantum chemical calculation and molecular dynamics simulation studies - ScienceDirect
BJOC - The β-cyclodextrin/benzene complex and its hydrogen bonds – a theoretical study using molecular dynamics, quantum mechanics and COSMO-RS
Molecules | Free Full-Text | Current Status of Quantum Chemical Studies of Cyclodextrin Host–Guest Complexes
Molecular dynamics simulations and theoretical calculations of cyclodextrin-polydatin inclusion complexes - ScienceDirect
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
Host-guest complex of nabumetone: β-cyclodextrin: quantum chemical study and QTAIM analysis | Request PDF
Synthesis and Characterization of an Inclusion Complex of dl-Aminoglutethimide with β-Cyclodextrin and Its Innovative Application in a Biological System: Computational and Experimental Investigations | ACS Omega
Experimental and Computational Study on the Inclusion Complexes of β- Cyclodextrin with Selected Food Phenolic Compounds | Analytical Chemistry | ChemRxiv | Cambridge Open Engage
Static and Dynamic Behavior of 2:1 Inclusion Complexes of Cyclodextrins and Charged Porphyrins in Aqueous Organic Media | Journal of the American Chemical Society
Inclusion Complexes of Quercetin with β-Cyclodextrins: Ultraviolet and Infrared Spectroscopy and Quantum Chemical Modeling | SpringerLink
Cyclodextrins and Their Complexes: Chemistry, Analytical Methods, Applications | Wiley
Inclusion complex formation of -cyclodextrin with the nonsteroidal anti-inflammatory Drug flufenamic acid: computational study
Determination of inclusion geometry of cyclodextrin host-guest complexes: Applicability of 1D selective NMR methods - ScienceDirect
A quantum chemical study of encapsulation and stabilization of gallic acid in β-cyclodextrin as a drug delivery system
Study to explore the mechanism to form inclusion complexes of β-cyclodextrin with vitamin molecules | Scientific Reports
IJMS | Free Full-Text | Structural Investigation of Beta-Cyclodextrin Complexes with Cannabidiol and Delta-9-Tetrahydrocannabinol in 1:1 and 2:1 Host-Guest Stoichiometry: Molecular Docking and Density Functional Calculations
PDF] Theoretical study on β-cyclodextrin inclusion complexes with propiconazole and protonated propiconazole | Semantic Scholar
Full article: Assessment of sulfobutylether-beta-cyclodextrin as a promising Fluorometholone molecule container: DFT, Docking, Molecular dynamics and MM-PBSA free energy calculations
Study to explore the mechanism to form inclusion complexes of β-cyclodextrin with vitamin molecules | Scientific Reports
Molecules | Free Full-Text | Current Status of Quantum Chemical Studies of Cyclodextrin Host–Guest Complexes
Physical Characterization of Inclusion Complexes of Triphenyl Phosphate and Cyclodextrins in Solution | The Journal of Physical Chemistry B
Inclusion Complex Formation of β-Cyclodextrin with the Nonsteroidal Anti-inflammatory Drug Flufenamic Acid: Computational Study | Журнал "Макрогетероциклы"