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- Currently displaying 7921 - 7940 of 30214 publications
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
Physical Review Letters
(2018)
121
068002
3D Printed Ion-Selective Field Effect Transistors
2018 International Flexible Electronics Technology Conference (IFETC)
(2018)
00
1
(doi: 10.1109/IFETC.2018.8583990)
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)
Comprehensive Characterization of Cancer Driver Genes and Mutations.
Cell
(2018)
174
1034
(doi: 10.1016/j.cell.2018.07.034)
Visualizing Nanoscale Coronal Segregation in Rod‐Like Micelles Formed by Co‐Assembly of Binary Block Copolymer Blends
Macromol Rapid Commun
(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)
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.
Journal of Chemical Physics
(2018)
149
054202
(doi: 10.1063/1.5031177)
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)
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)
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.
Angew Chem Int Ed Engl
(2018)
57
11649
(doi: 10.1002/anie.201805856)
Visualization of Water-Induced Surface Segregation of Polarons on Rutile TiO2(110)
The journal of physical chemistry letters
(2018)
9
4865
(doi: 10.1021/acs.jpclett.8b01904)