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  • Currently displaying 11581 - 11600 of 29228 publications
Author(s)
Publication title
Journal Name
Publication year
Dynamic Nuclear Polarization NMR of Low-γ Nuclei: Structural Insights into Hydrated Yttrium-Doped BaZrO3
F Blanc, L Sperrin, D Lee, R Dervişoğlu, Y Yamazaki, SM Haile, G De Paëpe, CP Grey
J Phys Chem Lett
(2014)
5
Flow dependent performance of microfluidic microbial fuel cells
D Vigolo, TT Al-Housseiny, Y Shen, FO Akinlawon, ST Al-Housseiny, RK Hobson, A Sahu, KI Bedkowski, TJ DiChristina, HA Stone
Phys Chem Chem Phys
(2014)
16
Visualizing skin effects in conductors with MRI: 7Li MRI experiments and calculations
AJ Ilott, S Chandrashekar, A Klöckner, HJ Chang, NM Trease, CP Grey, L Greengard, A Jerschow
J Magn Reson
(2014)
245
Proteochemometric modeling in a Bayesian framework
I Cortes-Ciriano, GJ van Westen, EB Lenselink, DS Murrell, A Bender, T Malliavin
Journal of cheminformatics
(2014)
6
Investigating amorphous order in stable glasses by random pinning
CJ Fullerton, RL Jack
Physical Review Letters
(2014)
112
Batteries. Capturing metastable structures during high-rate cycling of LiFePO₄ nanoparticle electrodes.
H Liu, FC Strobridge, OJ Borkiewicz, KM Wiaderek, KW Chapman, PJ Chupas, CP Grey
Science
(2014)
344
Mapping bright and dark modes in gold nanoparticle chains using electron energy loss spectroscopy.
SJ Barrow, D Rossouw, AM Funston, GA Botton, P Mulvaney
Nano Lett
(2014)
14
Preventing α-synuclein aggregation: The role of the small heat-shock molecular chaperone proteins
D Cox, JA Carver, H Ecroyd
Biochimica Et Biophysica Acta Molecular Basis of Disease
(2014)
1842
Evaluation of MnO x , Mn2O3, and Mn3O4 Electrodeposited Films for the Oxygen Evolution Reaction of Water
A Ramírez, P Hillebrand, D Stellmach, MM May, P Bogdanoff, S Fiechter
Journal of Physical Chemistry C
(2014)
118
Melilite LaSrGa3-xAlxO7 series: A combined solid-state NMR and neutron diffraction study
C Ferrara, C Tealdi, P Mustarelli, M Hoelzel, AJ Pell, G Pintacuda
The Journal of Physical Chemistry C
(2014)
118
Quantitatively mapping cellular viscosity with detailed organelle information via a designed PET fluorescent probe
T Liu, X Liu, DR Spring, X Qian, J Cui, Z Xu
Scientific Reports
(2014)
4
Temperature‐ and Voltage‐Induced Ligand Rearrangement of a Dynamic Electroluminescent Metallopolymer
D Asil, JA Foster, A Patra, X de Hatten, J del Barrio, OA Scherman, JR Nitschke, RH Friend
Angewandte Chemie
(2014)
126
Temperature- and voltage-induced ligand rearrangement of a dynamic electroluminescent metallopolymer
D Asil, JA Foster, A Patra, X de Hatten, J del Barrio, OA Scherman, JR Nitschke, RH Friend
Angew Chem Int Ed Engl
(2014)
53
A study of the optical properties of metal-doped polyoxotitanium cages and the relationship to metal-doped titania.
Y Lv, J Cheng, PD Matthews, JP Holgado, J Willkomm, M Leskes, A Steiner, D Fenske, TC King, PT Wood, L Gan, RM Lambert, DS Wright
Dalton transactions (Cambridge, England : 2003)
(2014)
43
Cation- and anion-exchanges induce multiple distinct rearrangements within metallosupramolecular architectures.
IA Riddell, TK Ronson, JK Clegg, CS Wood, RA Bilbeisi, JR Nitschke
J Am Chem Soc
(2014)
136
Correlated defect nanoregions in a metal–organic framework
MJ Cliffe, W Wan, X Zou, PA Chater, AK Kleppe, MG Tucker, H Wilhelm, NP Funnell, F-X Coudert, AL Goodwin
Nature Communications
(2014)
5
Density-matrix quantum Monte Carlo method
NS Blunt, TW Rogers, JS Spencer, WMC Foulkes
Physical Review B
(2014)
89
Heterogeneous reaction of N2O5 with airborne TiO 2 particles and its implication for stratospheric particle injection
MJ Tang, PJ Telford, FD Pope, L Rkiouak, NL Abraham, AT Archibald, P Braesicke, JA Pyle, J McGregor, IM Watson, RA Cox, M Kalberer
Atmospheric Chemistry and Physics
(2014)
14
In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naive Bayes and Parzen-Rosenblatt Window (vol 53, pg 1957, 2013)
A Koutsoukas, R Lowe, Y KalantarMotamedi, HY Mussa, W Klaffke, JB Mitchell, RC Glen, A Bender
Journal of Chemical Information and Modeling
(2014)
54
The use of chlorobenzene as a probe molecule in molecular dynamics simulations.
YS Tan, DR Spring, C Abell, C Verma
J Chem Inf Model
(2014)
54