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- Currently displaying 30361 - 30380 of 30426 publications
Polymeric raspberry-like particles via template-assisted polymerisation
Polymer Chemistry
In situ characterization of advanced glycation end products (AGEs) in collagen and model extracellular matrix by solid state NMR
Chemical Communications
Layered double hydroxides as templates for the formation of supramolecular structures
295
Crystal Engineering of Organic Cocrystals by the Solid-State Grinding Approach
41
PYRAZOLE DERIVATIVES WHICH MODULATE HUMAN SEROTONIN RECEPTORS
WO2000US28347 20001013
Bimodal regulation of axonal transport by the GDNF-RET signalling axis in healthy and diseased motor neurons
(doi: 10.1101/2022.04.26.489550)
Controlling the Shape and Chirality of an Eight-crossing Molecular Knot
(doi: 10.26434/chemrxiv.13123178)
Coordination Cages Transport Molecular Cargoes Across Liquid Membranes
(doi: 10.26434/chemrxiv.14208248)
Quantitative Heterodimerization of Aromatic Peptides through Host-Enhanced Polar–π Interactions for On-Resin Recognition
(doi: 10.26434/chemrxiv.14538345)
Guest Encapsulation Within Surface-Adsorbed Self-Assembled Cages
(doi: 10.26434/chemrxiv.12117483)
Real-Time Highly-Sensitive Protein Quantification Through On-Chip Chemiluminescence
(doi: 10.26434/chemrxiv.12646376)
ESR AND SOLID-STATE MAS NMR-STUDY OF THE SILICA-SUPPORTED H-3+0PV0MO-12-0O-40, H-3+1PV1MO-12-1O-40, H-3+2PV2MO-12-2O-40, H-3+3PV3MO-12-3O-40 HETEROPOLYACIDS
COLLOIDS AND SURFACES
45
{69-82}
Direct Imaging of Correlated Defect Nanodomains in a Metal-Organic Framework
(doi: 10.26434/chemrxiv.12024402)
Collaborating to engage chemists in good data management
(doi: 10.17863/CAM.17089)
OPTIM: A program for geometry optimisation and pathway calculations
GMIN: A program for basin-hopping global optimisation
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
Large uncertainty in volcanic aerosol radiative forcing derived from ice cores
(doi: 10.31223/osf.io/mbtg8)
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules
(doi: 10.33774/chemrxiv-2021-2blsb)
The DP5 Probability, Quantification and Visualisation of Structural Uncertainty in Single Molecules