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- Currently displaying 10121 - 10140 of 29379 publications
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)
Multiple Redox Modes in the Reversible Lithiation of High-Capacity, Peierls-Distorted Vanadium Sulfide.
– J Am Chem Soc
(2015)
137,
26
(doi: 10.1021/jacs.5b03395)
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)
5-Formylcytosine can be a stable DNA modification in mammals.
– Nature chemical biology
(2015)
11,
555
(doi: 10.1038/nchembio.1848)
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)
ChemInform Abstract: Base‐Mediated Cascade Rearrangements of Aryl‐Substituted Diallyl Ethers.
– ChemInform
(2015)
46,
no
(doi: 10.1002/chin.201527042)
Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in Li x FePO4
– Nano Lett
(2015)
15,
4282
(doi: 10.1021/acs.nanolett.5b01314)
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
– Chemistry and 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)
Polarized Neutron Reflectometry of Nickel Corrosion Inhibitors.
– Langmuir : the ACS journal of surfaces and colloids
(2015)
31,
7062
(doi: 10.1021/acs.langmuir.5b01718)
Different flavours of fragments
– Rsc Drug Discovery Series
(2015)
2015-January,
1
(doi: 10.1039/9781782620938-00001)
Machines vs Malaria: A Flow-Based Preparation of the Drug Candidate OZ439.
– Organic letters
(2015)
17,
3218
(doi: 10.1021/acs.orglett.5b01307)
Fundamentals of Phosphate Transfer
– Acc Chem Res
(2015)
48,
1806
(doi: 10.1021/acs.accounts.5b00072)
Reply to "comment on A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"
– The journal of physical chemistry. B
(2015)
119,
8225
(doi: 10.1021/acs.jpcb.5b04166)
Design of hybrid nanovehicles for remotely triggered drug release: an overview
– Journal of Materials Chemistry B
(2015)
3,
6117
(doi: 10.1039/c5tb00664c)