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- Currently displaying 7661 - 7680 of 29858 publications
Force-Induced Catastrophes on Energy Landscapes: Mechanochemical Manipulation of Downhill and Uphill Bifurcations Explains the Ring-Opening Selectivity of Cyclopropanes
Chemphyschem : a European journal of chemical physics and physical chemistry
(2018)
19
837
(doi: 10.1002/cphc.201701209)
A simulation study of homogeneous ice nucleation in supercooled salty water
The Journal of Chemical Physics
(2018)
148
222811
(doi: 10.1063/1.5008889)
Supplementary material to "Quasi-Newton Methods for Atmospheric Chemistry Simulations: Implementation in UKCA UM Vn10.8"
(2018)
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 colour 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)
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)
Toward aplyronine payloads for antibody–drug conjugates: total synthesis of aplyronines A and D
Org Biomol Chem
(2018)
16
1343
(doi: 10.1039/c7ob03204h)
Statistical and machine learning approaches to predicting protein-ligand interactions.
Curr Opin Struct Biol
(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)
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)
C-terminal calcium binding of α-synuclein modulates synaptic vesicle interaction.
Nature communications
(2018)
9
712
(doi: 10.1038/s41467-018-03111-4)
Sol-Gel Synthesis of Robust Metal-Organic Frameworks for Nanoparticle Encapsulation
Advanced Functional Materials
(2018)
28
1705588
(doi: 10.1002/adfm.201705588)
Maximizing the field of view and accuracy in 3D Single Molecule Localization Microscopy
Optics Express
(2018)
26
4631
(doi: 10.1364/oe.26.004631)
In situ temperature monitoring in single-molecule FRET experiments
The Journal of Chemical Physics
(2018)
148
123330
(doi: 10.1063/1.5008966)