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- Currently displaying 201 - 220 of 293 publications
A Switch between Two Intrinsically Disordered Conformational Ensembles Modulates the Active Site of a Basic-Helix–Loop–Helix Transcription Factor
J Phys Chem Lett
(2020)
11
8944
(doi: 10.1021/acs.jpclett.0c02242)
Strengthening the Magnetic Interactions in Pseudobinary First-Row Transition Metal Thiocyanates, M(NCS)2
Inorg Chem
(2020)
59
11627
Cooperative carbon capture and steam regeneration with tetraamine-appended metal-organic frameworks
Science (New York, N.Y.)
(2020)
369
392
(doi: 10.1126/science.abb3976)
Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons
Physical Chemistry Chemical Physics
(2020)
(doi: 10.1039/D0CP01705A)
Assessing the Onset of Calcium Phosphate Nucleation by Hyperpolarized Real-Time NMR
Analytical Chemistry
(2020)
92
7666
(doi: 10.1021/acs.analchem.0c00516)
The structures of ordered defects in thiocyanate analogues of Prussian Blue
Chemical science
(2020)
11
4430
(doi: 10.1039/d0sc01246g)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
Chemistry of Materials
(2020)
32
3570
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
(doi: 10.26434/chemrxiv.11865498)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
Strengthening the magnetic interactions in pseudobinary first-row transition metal thiocyanates, $\it{M}$(NCS)$_{2}$
(2020)
The Structures of Ordered Defects in Thiocyanate Analogues of Prussian Blue
(2020)
Influence of Pore Size on Carbon Dioxide Diffusion in Two Isoreticular Metal–Organic Frameworks
(2020)
Aromaticity as a Guide to Planarity in Conjugated Molecules and Polymers
The Journal of Physical Chemistry C
(2020)
124
5608
(doi: 10.1021/acs.jpcc.0c01064)
Cooperative Carbon Dioxide Adsorption in Alcoholamine‐ and Alkoxyalkylamine‐Functionalized Metal–Organic Frameworks
Angewandte Chemie
(2020)
132
19636
(doi: 10.1002/ange.201915561)
Cooperative Carbon Dioxide Adsorption in Alcoholamine- and Alkoxyalkylamine-Functionalized Metal–Organic Frameworks
Angew Chem Int Ed Engl
(2020)
59
19468
(doi: 10.1002/anie.201915561)
SquidLab - A user-friendly program for background subtraction and fitting of magnetization data
Rev Sci Instrum
(2020)
91
023901
(doi: 10.1063/1.5137820)
Selective nitrogen adsorption via backbonding in a metal–organic framework with exposed vanadium sites
Nat Mater
(2020)
19
517
(doi: 10.1038/s41563-019-0597-8)
Efficient prediction of Nucleus Independent Chemical Shifts for polycyclic aromatic hydrocarbons
(2020)
(doi: 10.48550/arxiv.2001.08630)
Complete Degradation of Gaseous Methanol over Pt/FeOx Catalysts by Normal Temperature Catalytic Ozonation.
Environmental science & technology
(2020)
54
1938
(doi: 10.1021/acs.est.9b06342)
Efficient prediction of nucleus independent chemical shifts for polycyclic aromatic hydrocarbons
Phys Chem Chem Phys
(2020)
22
13746
(doi: 10.1039/d0cp01705a)