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- Currently displaying 12621 - 12640 of 31591 publications
Relative binding affinities of fluorobenzene ligands in cationic rhodium bisphosphine η6–fluorobenzene complexes probed using collision-induced dissociation
Journal of Organometallic Chemistry
(2015)
784
75
ChemInform Abstract: Electrochemical Selenium‐ and Iodonium‐Initiated Cyclization of Hydroxy‐Functionalized 1,4‐Dienes.
ChemInform
(2015)
46
no
(doi: 10.1002/chin.201522142)
Communication: Relation of centroid molecular dynamics and ring-polymer molecular dynamics to exact quantum dynamics
The Journal of chemical physics
(2015)
142
191101
(doi: 10.1063/1.4921234)
NMR Study of Ion Dynamics and Charge Storage in Ionic Liquid Supercapacitors
J Am Chem Soc
(2015)
137
7231
(doi: 10.1021/jacs.5b03958)
Computational Study with DFT and Kinetic Models on the Mechanism of Photoinitiated Aromatic Perfluoroalkylations
Organic Letters
(2015)
17
2676
(doi: 10.1021/acs.orglett.5b01069)
Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application.
The Journal of chemical physics
(2015)
142
184107
(doi: 10.1063/1.4920975)
Structure and Dynamics of GeoCyp: A Thermophilic Cyclophilin with a Novel Substrate Binding Mechanism That Functions Efficiently at Low Temperatures
Biochemistry
(2015)
54
3207
(doi: 10.1021/acs.biochem.5b00263)
Conducting Polymer Paper‐Based Cathodes for High‐Areal‐Capacity Lithium–Organic Batteries
Energy Technology
(2015)
3
563
(doi: 10.1002/ente.201402224)
2H and 27Al Solid-State NMR Study of the Local Environments in Al-Doped 2-Line Ferrihydrite, Goethite, and Lepidocrocite.
Chem Mater
(2015)
27
3966
The rod domain is not essential for the function of plectin in maintaining tissue integrity.
Molecular biology of the cell
(2015)
26
2402
(doi: 10.1091/mbc.E15-01-0043)
Quasi-combinatorial energy landscapes for nanoalloy structure optimisation.
Phys Chem Chem Phys
(2015)
17
28331
(doi: 10.1039/c5cp01198a)
Discrete multiporphyrin pseudorotaxane assemblies from di- and tetravalent porphyrin building blocks.
Beilstein J Org Chem
(2015)
11
748
(doi: 10.3762/bjoc.11.85)
Communication: Water on hexagonal boron nitride from diffusion Monte Carlo
The Journal of Chemical Physics
(2015)
142
181101
(doi: 10.1063/1.4921106)
Molecular simulations of heterogeneous ice nucleation. I. Controlling ice nucleation through surface hydrophilicity.
The Journal of Chemical Physics
(2015)
142
184704
(doi: 10.1063/1.4919714)
Cover Picture: DNA‐Grafted Supramolecular Polymers: Helical Ribbon Structures Formed by Self‐Assembly of Pyrene–DNA Chimeric Oligomers (Angew. Chem. Int. Ed. 27/2015)
Angewandte Chemie International Edition
(2015)
54
7719
(doi: 10.1002/anie.201504048)
Molecular simulations of heterogeneous ice nucleation. II. Peeling back the layers.
Journal of Chemical Physics
(2015)
142
184705
(doi: 10.1063/1.4919715)
Targets of drugs are generally, and targets of drugs having side effects are specifically good spreaders of human interactome perturbations.
Sci Rep
(2015)
5
10182
(doi: 10.1038/srep10182)
Argon Cluster Sputtering Source for ToF-SIMS Depth Profiling of Insulating Materials: High Sputter Rate and Accurate Interfacial Information
Journal of the American Society for Mass Spectrometry
(2015)
26
1283
(doi: 10.1007/s13361-015-1159-1)
DNA‐Grafted Supramolecular Polymers: Helical Ribbon Structures Formed by Self‐Assembly of Pyrene–DNA Chimeric Oligomers
Angewandte Chemie
(2015)
127
8045
(doi: 10.1002/ange.201502066)
Selective Endo and Exo Binding of Mono‐ and Ditopic Ligands to a Rhomboidal Diporphyrin Prism
Angewandte Chemie
(2015)
127
7649
(doi: 10.1002/ange.201501359)
