Tips on using this search form
- All search terms are case-insensitive
- If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
- To reset the search form, click here
- Currently displaying 12201 - 12220 of 31136 publications
Ab Initio Molecular-Dynamics Simulation of Neuromorphic Computing in Phase-Change Memory Materials.
ACS Appl Mater Interfaces
(2015)
7
14223
(doi: 10.1021/acsami.5b01825)
Porous, robust highly conducting Ni-YSZ thin film anodes prepared by magnetron sputtering at oblique angles for application as anodes and buffer layers in solid oxide fuel cells
International Journal of Hydrogen Energy
(2015)
40
7382
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)
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)
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)
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)
Differential Cross Sections for the H + D2 → HD(v′=3, j′=4-10) + D Reaction above the Conical Intersection
J Phys Chem A
(2015)
119
12036
(doi: 10.1021/acs.jpca.5b04573)
Genome-wide profiling of in vivo RNA structure at single-nucleotide resolution using structure-seq.
Nature Protocols
(2015)
10
1050
(doi: 10.1038/nprot.2015.064)
Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions.
Cell Chemical Biology
(2015)
22
689
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)
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
ChemInform
(2015)
46
no
(doi: 10.1002/chin.201527042)
CHAPTER 1 Different Flavours of Fragments
Rsc Drug Discovery Series
(2015)
47
1
(doi: 10.1039/9781782620938-00001)
Machines vs Malaria: A Flow-Based Preparation of the Drug Candidate OZ439.
Org Lett
(2015)
17
3218
(doi: 10.1021/acs.orglett.5b01307)
Enhancement of low-energy electron emission in 2D radioactive films.
Nat Mater
(2015)
14
904
(doi: 10.1038/nmat4323)
Solid on liquid deposition, a review of technological solutions
Microelectronic Engineering
(2015)
141
267
(doi: 10.1016/j.mee.2015.03.068)
Reply to "Comment on 'A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings'".
J Phys Chem B
(2015)
119
8225
(doi: 10.1021/acs.jpcb.5b04166)
Fundamentals of phosphate transfer.
Accounts of Chemical Research
(2015)
48
1806
(doi: 10.1021/acs.accounts.5b00072)
Design of hybrid nanovehicles for remotely triggered drug release: an overview
J Mater Chem B
(2015)
3
6117
(doi: 10.1039/c5tb00664c)
Clinical MRI Studies of Drug Efficacy and Safety
Emagres
(2015)
4
345
