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- Currently displaying 7601 - 7620 of 29867 publications
Atropselective Oxidation of 2,2',3,3',4,6'-Hexachlorobiphenyl (PCB 132) to Hydroxylated Metabolites by Human Liver Microsomes: Involvement of Arene Oxide Intermediates
(2018)
(doi: 10.1242/prelights.4370)
Hydrogen transfer through different crystal phases of nickel oxy/hydroxide.
Physical chemistry chemical physics : PCCP
(2018)
20
25169
(doi: 10.1039/C8CP01930D)
i-PI 2.0: A Universal Force Engine for Advanced Molecular Simulations
(2018)
Monolithic Photoelectrochemical Device for Direct Water Splitting with 19% Efficiency
ACS Energy Letters
(2018)
3
1795
Hamiltonian Transformation to Compute Thermo-osmotic Forces.
Phys Rev Lett
(2018)
121
068002
Nonlinear biases, stochastically sampled effective Hamiltonians, and spectral functions in quantum Monte Carlo methods
Physical Review B
(2018)
98
085118
(doi: 10.1103/physrevb.98.085118)
3D Printed Ion-Selective Field Effect Transistors
2018 International Flexible Electronics Technology Conference (IFETC)
(2018)
00
1
(doi: 10.1109/IFETC.2018.8583990)
Visualizing Nanoscale Coronal Segregation in Rod‐Like Micelles Formed by Co‐Assembly of Binary Block Copolymer Blends
Macromolecular Rapid Communications
(2018)
39
e1800397
(doi: 10.1002/marc.201800397)
Imaging and modelling of liquid transport in timber through in-situ X-ray CT and highresolution μ-CT
(2018)
Targeting Amyloid Aggregation: An Overview of Strategies and Mechanisms
(2018)
Two-Component Stapling of Biologically Active and Conformationally Constrained Peptides: Past, Present, and Future
Advanced Therapeutics
(2018)
1
1800052
(doi: 10.1002/adtp.201800052)
Field-Programmable Gate Arrays and Quantum Monte Carlo: Power Efficient Co-processing for Scalable High-Performance Computing
(2018)
(doi: 10.48550/arxiv.1808.02402)
Computational methodology for solubility prediction: Application to sparingly soluble organic/inorganic materials
Journal of Chemical Physics
(2018)
149
054102
(doi: 10.1063/1.5040366)
1064 nm Dispersive Raman Microspectroscopy and Optical Trapping of Pharmaceutical Aerosols
Analytical chemistry
(2018)
90
8838
(doi: 10.1021/acs.analchem.8b00817)
Coordination Cages Based on Bis(pyrazolylpyridine) Ligands: Structures, Dynamic Behavior, Guest Binding, and Catalysis
Accounts of Chemical Research
(2018)
51
2073
(doi: 10.1021/acs.accounts.8b00261)
Relaxation of long-lived modes in NMR of deuterated methyl groups.
The Journal of chemical physics
(2018)
149
054202
(doi: 10.1063/1.5031177)
Facet-Resolved Electrochemistry of Polycrystalline Boron-Doped Diamond Electrodes: Microscopic Factors Determining the Solvent Window in Aqueous Potassium Chloride Solutions
ChemElectroChem
(2018)
5
3028
(doi: 10.1002/celc.201800770)
Visualization of Water-Induced Surface Segregation of Polarons on Rutile TiO2(110)
Journal of Physical Chemistry Letters
(2018)
9
4865
(doi: 10.1021/acs.jpclett.8b01904)
One‐Dimensional Arsenic Allotropes: Polymerization of Yellow Arsenic Inside Single‐Wall Carbon Nanotubes
Angewandte Chemie
(2018)
130
11823
(doi: 10.1002/ange.201805856)
One-Dimensional Arsenic Allotropes: Polymerization of Yellow Arsenic Inside Single-Wall Carbon Nanotubes
Angewandte Chemie (International ed. in English)
(2018)
57
11649
(doi: 10.1002/anie.201805856)