Research graph
References from ESR, STESR, DFT, and MD Study of the Dynamical Structure of Cucurbituril[7]–Spin Probe Guest–Host Complexes. Local targets link to admitted publications; unresolved targets remain external evidence.
The Cucurbit[n]uril Family
10.1002/anie.200460675 · 2005 · External reference
Cucurbit[n]urils: from Mechanism to Structure and Function
10.1039/b814897j · 2009 · External reference
Deep Inside Cucurbiturils: Physical Properties and Volumes of their Inner Cavity Determine the Hydrophobic Driving Force for Host–Guest Complexation
10.1002/ijch.201100044 · 2011 · External reference
Fluorescent Dyes and Their Supramolecular Host/Guest Complexes with Macrocycles in Aqueous Solution
10.1021/cr200213s · 2011 · External reference
Cucurbituril encapsulation of fluorescent dyes
10.1080/10610270600910749 · 2007 · External reference
Supramolecular Assemblies of Thioflavin T with Cucurbiturils: Prospects of Cooperative and Competitive Metal Ion Binding
10.1002/ijch.201100039 · 2011 · External reference
The 1:1 Host-guest Complexation Between Cucurbit[7]uril and Styryl Dye
10.1021/jp1123579 · 2011 · External reference
[2]Pseudorotaxane-Based Molecular Machine: Reversible Formation of a Molecular Loop Driven by Electrochemical and Photochemical Stimuli
10.1002/ange.200351925 · 2003 · External reference
Complex Formation between Cucurbit[n]urils and Alkali, Alkaline Earth and Ammonium Ions in Aqueous Solution
10.1023/a:1011159119554 · 2001 · External reference
Salt Effects on the Apparent Stability of the Cucurbit[7]uril–Methyl Viologen Inclusion Complex
10.1021/jo035030+ · 2004 · External reference
Designed Self-Assembly of Molecular Necklaces Using Host-Stabilized Charge-Transfer Interactions
10.1021/ja031567t · 2004 · External reference
Artificial Ion Channel Formed By Cucurbit[n]Uril Derivatives With A Carbonyl Group Fringed Portal Reminiscent Of The Selectivity Filter Of K+ Channels
10.1021/ja044748j · 2004 · External reference
Molecular Loop Loc Redox Driven Molecular Machine Based on a Host Stabilized Charge Transfer Comlex
10.1002/anie.200461806 · 2005 · External reference
Correlating Solution Binding and ESI-MS Stabilities by Incorporating Solvation Effects in a Confined Cucurbit[8]uril System
10.1021/jp102933h · 2010 · External reference
Nitroxide Radicals as Probes for Exploring the Binding Properties of the Cucurbit[7]uril host
10.1002/chem.200601830 · 2007 · External reference
Self Aggregation of Supramolecules of Nitroxides and Cucurbit[8]uril Revealed by EPR Spectra
10.1021/la9020806 · 2009 · External reference
Nitroxidebiradicals as Thread Units in Paramagnetic Cucurbituril-based Rotaxanes
10.1039/c1ob05618b · 2011 · External reference
Guest Inclusion in Cucurbiturils Studied by ESR and DFT: the Case of Nitroxide Radicals and Spin Adducts of DMPO and MNP
10.1021/jp303536m · 2012 · External reference
Probing Cucurbituril Assemblies in Water with Tempo-Like Nitroxides: A Trinitroxidesupraradical With Spin-Spin Interactions
10.1021/ja900306m · 2009 · External reference
Inclusion of a Nitronylnitroxyl Radical and Its Hydrochloride in Cucurbit[8]uril
10.1002/chem.201001194 · 2010 · External reference
Controlling the Extent of Spin Exchange Coupling in 2,2,6,6-Tetramethylpiperidine-1-oxyl (TEMPO) Biradicals via Molecular Recognition with Cucurbit[n]uril Hosts
10.1021/la2005198 · 2011 · External reference
High Binding yet Accelerated Guest Rotation within a Cucurbit[7]uril Complex. Toward Paramagnetic Gyroscopes and Rolling Machines
10.1039/c5nr03288a · 2015 · External reference
Structure and Molecular Dynamics of Host-Guest Complexes of TEMPO with Cucurbituril
10.1134/s0018143917050083 · 2017 · External reference
A Study of the Guest-Host Complexes of the Spin-Labeled Indoles with Cyclodextrins in Solid Phase
10.1007/s11172-006-0244-9 · 2006 · External reference
Structure and Molecular Dynamics of the Ternary Cyclodextrin Complexes with Spin Labeled Indoles and Hydrocarbons in Solid Phase. ESR Spectroscopy and Quantum-Chemical Calculations
10.1007/s11172-006-0568-5 · 2006 · External reference
New stable free radical of indole derivative 2,2,4,4-tetramethyl-1,2,3,4-tetrahydro-γ-carboline-3-oxyl
1964 · External reference
Rotational Diffusion Studied by Passage Saturation Transfer Electron Paramagnetic Resonance
10.1063/1.433512 · 1976 · External reference
Calculating Slow Motional Magnetic Resonance Spectra: A User’s Guide
10.1007/978-1-4613-0743-3_1 · 1989 · External reference
Nonlinear Least-Squares Analysis of Slow Motion EPR Spectra in One or Two Dimensions Using a Modified Levenberg-Marquardt Algoritm
10.1006/jmra.1996.0113 · 1996 · External reference
Slow Anisotropic Tumbling in ESR Spectra of Nitroxyl Radicals
10.1016/0022-2364(76)90111-6 · 1976 · External reference
HF EPR Spectra of Spin Labels in Membranes
2004 · External reference
Application of Modulation Methods for Studying Slow Tumbling of Nitroxyl Radicals
1977 · External reference
Analysis of Anisotropic Rotation in Saturation Transfer ESR Spectra of Nitroxyl Radicals
10.1007/bf00521158 · 1986 · External reference
On the Possibility of Discrimination of the Amplitude and Frequency Parameters of Molecular Rotation by Using STESR
1986 · External reference
PRIRODA_04: a Quantum_Chemical Program Suite. New Possibilities in the Study of Molecular Systems with the Application of Parallel Computing
10.1007/s11172-005-0329-x · 2005 · External reference
Fast Evaluation of Density Functional Exchange-Correlation Terms Using the Expansion of the Electron Density in Auxiliary Basis Sets
10.1016/s0009-2614(97)01206-2 · 1997 · External reference
The ORCA Program System
10.1002/wcms.81 · 2012 · External reference
Fully Optimized Contracted Gaussian-Basis Sets for Atoms Li to Kr
10.1063/1.463096 · 1992 · External reference
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
10.1002/jcc.21759 · 2011 · External reference
General Theory Of Magnetic Resonance
10.1016/b978-0-12-092350-2.50007-2 · 1976 · External reference
Shape of the Hydrophobic Barrier of Phospholipid Bilayers
10.1007/bf01870086 · 1974 · External reference
10.1007/978-3-642-67666-6
10.1007/978-3-642-67666-6 · 1980 · External reference
[Cr(oxalate)3]3- As a Broadening Agent in Nitroxyl Spin Probe Studies
10.1039/c39780000944 · 1978 · External reference
Librational Motion of Guest Spin Probe Molecules in Glassy Media
10.1016/0375-9601(96)00081-3 · 1996 · External reference
Temperature Dependence of Amplitudes of Libration Motion of Guest Spin-Probe Molecules in Organic Glasses
10.1063/1.478717 · 1999 · External reference
On The Manifestation of Harmonic −Anharmonic Dynamical Transition in Glassy Media in Electron Paramagnetic Resonance of Nitroxide Spin Probes
10.1063/1.2220571 · 2006 · External reference
Fast Dynamics of Glass Forming Glycerol
10.1103/physreve.52.4026 · 1995 · External reference
CW EPR, Echo-Detected EPR, and Field-Step ELDOR Study of Molecular Motions of Nitroxides in o-Terphenyl Glass: Dynamical Transition, Dynamical Heterogeneity and beta-Relaxation
10.1007/bf03166223 · 2006 · External reference
Dynamical Transition In Molecular Glasses Observed by Spin Relaxation of Nitroxide Spin Probes and Labels
10.1063/1.4997035 · 2017 · External reference
Structural Fluctuations in Glass-Formig Liquids: Mossbauer Spectroscopy on Iron in Glycerol
10.1103/physrevb.43.3345 · 1991 · External reference
Dynamical Transition of Myoglobin Revealed by Inelastic Neutron Scattering
10.1038/337754a0 · 1989 · External reference
Proteins in action: The Physics of Structural Fluctuations and Conformational Changes
10.1016/j.sbi.2003.09.004 · 2003 · External reference
Molecular Dynamics of Solid State Lysozyme as Affected by Glycerol and Water
10.1016/s0006-3495(00)76511-8 · 2000 · External reference
Guanine in Water Solution: Comprehensive Study of Hydration Cage Versus Continuum Solvation Model
10.1002/qua.22873 · 2010 · External reference
Excited State Proton Transfer in Guanine in the Gas Phase and in Water Solution: A Theoretical Study
10.1021/jp052340i · 2005 · External reference
Thymine Relaxation After Uv Irradiation: the Role of Tautomerization and πσ* States
10.1039/b815602f · 2009 · External reference
Ab Initio Simulation of Pyrene Spectra in Water Matrices
10.1039/c4ra05574h · 2014 · External reference
Structure and Aggregation of β-Cyclodextrin–Pyrene–Analyte Supramolecular Sensor: Absorption/Emission Spectra and Simulations
10.1016/j.jlumin.2016.08.051 · 2016 · External reference
Water Cluster for the Simulation of Hydration of Organic Compounds: Applying the DFT Method
10.1134/s1995078009010030 · 2009 · External reference
Water Structuring Inside the Cavities of Cucurbit[n]urils (n = 5–8): a Quantum-chemical Forecast
10.1007/s10847-017-0751-3 · 2017 · External reference
Release of High-Energy Water as an Essential Driving Force for the High-Affinity Binding of Cucucrbit[n]urils
10.1021/ja303309e · 2012 · External reference
Unresolved reference
2010 · External reference
A. Potential Mean Force from Umbrella Sampling Simulations: What Can We Learn and What Is Missed?
10.1021/acs.jctc.8b01142 · 2019 · External reference
