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- Currently displaying 30481 - 30500 of 30555 publications
Layered double hydroxides as templates for the formation of supramolecular structures
295
Implementing the Mutualism Theory of Intelligence in the Classroom
Cambridge Journal of Science and Policy
1
e3421170679
A Long Overdue End to Flicker: The 2020 EU Lighting Efficiency Regulations
Cambridge Journal of Science and Policy
1
e0628620899
Human germline gene editing needs global regulation
Cambridge Journal of Science and Policy
1
e5923078164
Towards a shareholder-driven transition to a green economy
Cambridge Journal of Science and Policy
1
e6939937510
Crystal Engineering of Organic Cocrystals by the Solid-State Grinding Approach
41
Controlling the Shape and Chirality of an Eight-crossing Molecular Knot
(doi: 10.26434/chemrxiv.13123178)
Photoreforming of biomass in metal salt hydrate solutionsPhotoreforming of biomass in metal salt hydrate solutions
ChemComm
A Proposal for a Mile-tax on Commercial Aviation in Spain
Cambridge Journal of Science and Policy
1
e5028841971
Real-Time Highly-Sensitive Protein Quantification Through On-Chip Chemiluminescence
(doi: 10.26434/chemrxiv.12646376)
Guest Encapsulation Within Surface-Adsorbed Self-Assembled Cages
(doi: 10.26434/chemrxiv.12117483)
Direct Imaging of Correlated Defect Nanodomains in a Metal-Organic Framework
(doi: 10.26434/chemrxiv.12024402)
Bimodal regulation of axonal transport by the GDNF-RET signalling axis in healthy and diseased motor neurons
(doi: 10.1101/2022.04.26.489550)
Large uncertainty in volcanic aerosol radiative forcing derived from ice cores
(doi: 10.31223/osf.io/mbtg8)
OPTIM: A program for optimising geometries and calculating pathways
PATHSAMPLE: A program for generating connected stationary point databases and extracting global kinetics
On the Politics of a U.S. Federal Carbon Price: Evidence from Three North American Case Studies
Cambridge Journal of Science and Policy
1
e2643383279
GMIN: A program for basin-hopping global optimisation
OPTIM: A program for geometry optimisation and pathway calculations
Collaborating to engage chemists in good data management
(doi: 10.17863/CAM.17089)