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  • Currently displaying 10241 - 10260 of 30707 publications
Author(s)
Publication title
Journal Name
Publication year
A systematic study of 25Mg NMR in paramagnetic transition metal oxides: Applications to Mg-ion battery materials
J Lee, ID Seymour, AJ Pell, SE Dutton, CP Grey
Physical Chemistry Chemical Physics
(2016)
19
Sustainability and in situ monitoring in battery development
CP Grey, JM Tarascon
Nature materials
(2016)
16
Characterization of the Folding of a 5$_{2}$-Knotted Protein Using Engineered Single-Tryptophan Variants
H Zhang, SE Jackson
Biophysical Journal
(2016)
111
Sultam-Based Hetero[5]helicene: Synthesis, Structure, and Crystallization-Induced Emission Enhancement.
TS Virk, NV Ilawe, G Zhang, CP Yu, BM Wong, JMW Chan
ACS Omega
(2016)
1
A History of the Molecular Initiating Event.
TEH Allen, JM Goodman, S Gutsell, PJ Russell
Chemical Research in Toxicology
(2016)
29
Molecular Dynamics Study of a Dual-Cation Ionomer Electrolyte.
X Chen, F Chen, E Jónsson, M Forsyth
Chemphyschem : a European journal of chemical physics and physical chemistry
(2016)
18
Monte Carlo sampling for stochastic weight functions
D Frenkel, KJ Schrenk, S Martiniani
(2016)
pyFRET: A Python Library for Single Molecule Fluorescence Data Analysis
RR Murphy, SE Jackson, D Klenerman
Proceedings of the 7th European Conference on Python in Science (EuroSciPy 2014)
(2016)
1412
High order path integrals made easy.
V Kapil, J Behler, M Ceriotti
The Journal of Chemical Physics
(2016)
145
Field-enhanced ion transport in solids: Reexamination with molecular dynamics simulations
AR Genreith-Schriever, RA De Souza
Physical Review B
(2016)
94
Measurements of δ$^{13}$C in CH$_{4}$ and using particle dispersion modeling to characterize sources of Arctic methane within an air mass
JL France, M Cain, RE Fisher, D Lowry, G Allen, SJ O'Shea, S Illingworth, J Pyle, N Warwick, BT Jones, MW Gallagher, K Bower, M Le Breton, C Percival, J Muller, A Welpott, S Bauguitte, C George, GD Hayman, AJ Manning, CL Myhre, M Lanoisellé, EG Nisbet
J Geophys Res Atmos
(2016)
121
Measurements of δ13C in CH4 and using particle dispersion modeling to characterize sources of Arctic methane within an air mass
JL France, M Cain, RE Fisher, D Lowry, G Allen, SJ O'Shea, S Illingworth, J Pyle, N Warwick, BT Jones, MW Gallagher, K Bower, M Le Breton, C Percival, J Muller, A Welpott, S Bauguitte, C George, GD Hayman, AJ Manning, CL Myhre, M Lanoiselle, EG Nisbet
JOURNAL OF GEOPHYSICAL RESEARCH-ATMOSPHERES
(2016)
121
Fe-Catalyzed Amination of (Hetero)Arenes with a Redox-Active Aminating Reagent under Mild Conditions.
J Liu, K Wu, T Shen, Y Liang, M Zou, Y Zhu, X Li, X Li, N Jiao
Chemistry
(2016)
23
Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation Patterns.
NS Gandhi, P Kukic, G Lippens, RL Mancera
Methods in Molecular Biology
(2016)
1523
Growth of free-standing bulk wurtzite Al Ga1−N layers by molecular beam epitaxy using a highly efficient RF plasma source
SV Novikov, CR Staddon, S-L Sahonta, RA Oliver, CJ Humphreys, CT Foxon
Journal of Crystal Growth
(2016)
456
Finite field methods for the supercell modeling of charged insulator/electrolyte interfaces
C Zhang, M Sprik
Physical Review B
(2016)
94
Divergent Synthesis of Quinolone Natural Products from $\textit{Pseudonocardia}$ sp. CL38489
SM Geddis, L Carro Santos, JT Hodgkinson, DR Spring
European journal of organic chemistry
(2016)
2016
Anti-mesothelioma mechanism of action studies of a complex Cynara scolymus fraction using in silico target prediction and gene expression profiling.
N Sharma, C Pulito, G Klambauer, L Mattoli, S Strano, G Blandino, J Lucci, A Bender
Planta Medica
(2016)
81
Coarse-Grained Simulations Complemented by Atomistic Molecular Dynamics Provide New Insights into Folding and Unfolding of Human Telomeric G-Quadruplexes
P Stadlbauer, L Mazzanti, T Cragnolini, DJ Wales, P Derreumaux, S Pasquali, J Šponer
J Chem Theory Comput
(2016)
12
Structure, Thermodynamics, and Folding Pathways for a Tryptophan Zipper as a Function of Local Rigidification
JA Joseph, CS Whittleston, DJ Wales
Journal of Chemical Theory and Computation
(2016)
12