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- Currently displaying 7101 - 7120 of 29209 publications
Supplementary material to "Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8"
(2018)
A simulation study of homogeneous ice nucleation in supercooled salty water
– Journal of Chemical Physics
(2018)
148,
222811
(doi: 10.1063/1.5008889)
Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8
– Geoscientific Model Development
(2018)
11,
3089
(doi: 10.5194/gmd-2018-32)
Supplementary material to "Simulating the atmospheric response to the 11-year solar cycle
forcing with the UM-UKCA model: the role of detection method and
natural variability"
(2018)
Simulating the atmospheric response to the 11-year solar cycle forcing with the UM-UKCA model: the role of detection method and natural variability
– Atmospheric Chemistry and Physics Discussions
(2018)
1
(doi: 10.5194/acp-2018-129)
Selective Anion Extraction and Recovery Using a FeII4L4 Cage
– Angewandte Chemie
(2018)
130,
3779
(doi: 10.1002/ange.201800459)
Genetic manipulation of structural color in bacterial colonies
– Proceedings of the National Academy of Sciences of the United States of America
(2018)
115,
2652
(doi: 10.1073/pnas.1716214115)
Additional contributions from: Nobel Symposium 162 - Microfluidics
(2018)
(doi: 10.48550/arxiv.1802.08565)
Toward aplyronine payloads for antibody–drug conjugates: total synthesis of aplyronines A and D
– Organic & biomolecular chemistry
(2018)
16,
1343
(doi: 10.1039/c7ob03204h)
Bio‐inspired Highly Scattering Networks via Polymer Phase Separation
– Advanced Functional Materials
(2018)
28,
1706901
(doi: 10.1002/adfm.201706901)
Quantified structural speciation in self-sorted Co II 6 L4 cage systems
– Chemical Science
(2018)
9,
1925
(doi: 10.1039/c7sc04927g)
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas
– Journal of Chemical Theory and Computation
(2018)
14,
1403
(doi: 10.1021/acs.jctc.7b01257)
Statistical and machine learning approaches to predicting protein-ligand interactions.
– Current opinion in structural biology
(2018)
49,
123
(doi: 10.1016/j.sbi.2018.01.006)
In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts
– Frontiers in Chemistry
(2018)
6,
30
(doi: 10.3389/fchem.2018.00030)
Linear Positional Isomer Sorting in Nonporous Adaptive Crystals of a Pillar[5]arene.
– Journal of the American Chemical Society
(2018)
140,
3190
(doi: 10.1021/jacs.7b13156)
C-terminal calcium binding of α-synuclein modulates synaptic vesicle interaction.
– Nat Commun
(2018)
9,
712
(doi: 10.1038/s41467-018-03111-4)
Antikörpergerichtete Therapien: Quo vadis?
– Angewandte Chemie
(2018)
130,
2050
(doi: 10.1002/ange.201712185)
Calcium binding at the C-terminus of α-synuclein modulates synaptic vesicle interaction
– Nature Communications
(2018)
Maximizing the field of view and accuracy in 3D Single Molecule Localization Microscopy
– Optics Express
(2018)
26,
4631
(doi: 10.1364/OE.26.004631)
Sol–Gel Synthesis of Robust Metal–Organic Frameworks for Nanoparticle Encapsulation
– Advanced Functional Materials
(2018)
28,
1705588
(doi: 10.1002/adfm.201705588)