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- Currently displaying 10521 - 10540 of 29257 publications
CVD-enabled graphene manufacture and technology
The Journal of Physical Chemistry Letters
(2015)
6
2714
(doi: 10.1021/acs.jpclett.5b01052)
Wiring of Photosystem II to Hydrogenase for Photoelectrochemical Water Splitting
Journal of the American Chemical Society
(2015)
137
8541
(doi: 10.1021/jacs.5b03737)
Screen-Printing of ZnO Nanostructures from Sol-Gel Solutions for Their Application in Dye-Sensitized Solar Cells
ChemSusChem
(2015)
8
2696
(doi: 10.1002/cssc.201500450)
Anisotropic Light Transport in White Beetle Scales
Advanced Optical Materials
(2015)
3
1337
(doi: 10.1002/adom.201500173)
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
ACS Applied Materials & Interfaces
(2015)
7
14223
(doi: 10.1021/acsami.5b01825)
FOXM1 binds directly to non-consensus sequences in the human genome.
Genome Biol
(2015)
16
130
(doi: 10.1186/s13059-015-0696-z)
Alpha-2-Macroglobulin Is Acutely Sensitive to Freezing and Lyophilization: Implications for Structural and Functional Studies
PloS one
(2015)
10
e0130036
(doi: 10.1371/journal.pone.0130036)
Metrabase: A cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling
J Cheminform
(2015)
7
31
(doi: 10.1186/s13321-015-0083-5)
Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states
Journal of Biomolecular Structure and Dynamics
(2015)
33
56
89 Constructing free energy landscapes of RNAs at atomic resolution and characterisation of their excited states.
Journal of Biomolecular Structure and Dynamics
(2015)
33
58
Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide
Journal of the American Chemical Society
(2015)
137
26
(doi: 10.1021/jacs.5b03395)
In situ NMR and electrochemical quartz crystal microbalance techniques reveal the structure of the electrical double layer in supercapacitors
Nature materials
(2015)
14
812
(doi: 10.1038/NMAT4318)
The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein–Protein Interactions
J Chem Theory Comput
(2015)
11
3199
(doi: 10.1021/ct5010577)
Effective interactions and large deviations in stochastic processes
European Physical Journal Special Topics
(2015)
224
2351
(doi: 10.1140/epjst/e2015-02416-9)
Enantioselective and Regiodivergent Copper-Catalyzed Electrophilic Arylation of Allylic Amides with Diaryliodonium Salts.
J Am Chem Soc
(2015)
137
7986
(doi: 10.1021/jacs.5b03937)
Structure of a single-chain Fv bound to the 17 N-terminal residues of huntingtin provides insights into pathogenic amyloid formation and suppression
Journal of Molecular Biology
(2015)
427
2166
(doi: 10.1016/j.jmb.2015.03.021)
Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions.
Cell Chemical Biology
(2015)
22
689
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
ChemInform
(2015)
46
no
(doi: 10.1002/chin.201527042)
Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets
Journal of Chemical Information and Modeling
(2015)
55
1413
(doi: 10.1021/acs.jcim.5b00101)
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in LixFePO4
Nano Letters
(2015)
15
4282
(doi: 10.1021/acs.nanolett.5b01314)