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- Currently displaying 11501 - 11520 of 29453 publications
Significant quantum effects in hydrogen activation
– ACS nano
(2014)
8,
4827
(doi: 10.1021/nn500703k)
Equilibration of the [2+2] Cycloaddition of Silyl Enol Ethers Catalyzed by Ethylaluminium Dichloride: Diastereoselectivity Switch in the Synthesis of Fused Cyclobutanes
– Asian Journal of Organic Chemistry
(2014)
3,
706
(doi: 10.1002/ajoc.201402042)
Origin of the reverse optical-contrast change of Ga-Sb phase-change materials—An ab initio molecular-dynamics study
– Applied Physics Letters
(2014)
104,
141905
(doi: 10.1063/1.4870810)
Optical role of randomness for structured surfaces.
– Appl Opt
(2014)
53,
2405
(doi: 10.1364/ao.53.002405)
Stability of bicelles: a simulation study.
– Langmuir : the ACS journal of surfaces and colloids
(2014)
30,
4229
(doi: 10.1021/la4048159)
Density-Gradient-Free Microfluidic Centrifugation for Analytical and Preparative Separation of Nanoparticles
– Nano Lett
(2014)
14,
2365
(doi: 10.1021/nl404771g)
The structured core domain of αB-crystallin can prevent amyloid fibrillation and associated toxicity
– Proceedings of the National Academy of Sciences of the United States of America
(2014)
111,
e1562
(doi: 10.1073/pnas.1322673111)
Rotaxane and catenane host structures for sensing charged guest species
– Accounts of Chemical Research
(2014)
47,
1935
(doi: 10.1021/ar500012a)
Co-adsorption of water and glycine on Cu{110}.
– Physical chemistry chemical physics : PCCP
(2014)
16,
6101
(doi: 10.1039/c3cp55094j)
Supramolecular Polymerization Promoted and Controlled through Self‐Sorting
– Angew Chem Int Ed Engl
(2014)
53,
5351
(doi: 10.1002/anie.201402817)
Why colloidal systems can be described by statistical mechanics: some not very original comments on the Gibbs paradox
– Molecular Physics
(2014)
112,
2325
(doi: 10.1080/00268976.2014.904051)
Why colloidal systems can be described by statistical mechanics: Some not very original comments on the Gibbs paradox
– Molecular Physics
(2014)
112,
2325
(doi: 10.1080/00268976.2014.904051)
Selective Encapsulation and Sequential Release of Guests Within a Self-Sorting Mixture of Three Tetrahedral Cages
– Angewandte Chemie International Edition
(2014)
53,
4556
(doi: 10.1002/anie.201400541)
Symmetry Breaking and Broken Ergodicity in Full Configuration Interaction Quantum Monte Carlo
– Journal of Chemical Theory and Computation
(2014)
10,
1915
(doi: 10.1021/ct400835u)
Selective Encapsulation and Sequential Release of Guests Within a Self‐Sorting Mixture of Three Tetrahedral Cages
– Angewandte Chemie
(2014)
126,
4644
(doi: 10.1002/ange.201400541)
New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamics
– Journal of Biomolecular NMR
(2014)
58,
233
(doi: 10.1007/s10858-013-9801-3)
Selective encapsulation and sequential release of guests within a self-sorting mixture of three tetrahedral cages
– Angewandte Chemie International Edition
(2014)
53,
4556
(doi: 10.1002/anie.201400541)
The intrinsic aqueous solubility of indomethacin
– Admet and Dmpk
(2014)
2,
18
(doi: 10.5599/admet.2.1.33)
Structural effects in lithiocuprate chemistry: the elucidation of reactive pentametallic complexes
– Chemistry (Weinheim an der Bergstrasse, Germany)
(2014)
20,
3908
(doi: 10.1002/chem.201304824)
Structural effects in lithiocuprate chemistry: The elucidation of reactive pentametallic complexes
– Chemistry A European Journal
(2014)
20,
3908
(doi: 10.1002/chem.201304824)