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  • Currently displaying 12681 - 12700 of 29614 publications
Author(s)
Publication title
Journal Name
Publication year
Direct β-functionalization of cyclic ketones with aryl ketones via the merger of photoredox and organocatalysis
FR Petronijević, M Nappi, DWC MacMillan
J Am Chem Soc
(2013)
135
Tunable microstructured surface-enhanced Raman scattering substrates via electrohydrodynamic lithography
S Mahajan, T Hutter, U Steiner, PG Oppenheimer
The Journal of Physical Chemistry Letters
(2013)
4
Double-Ended Surface Walking Method for Pathway Building and Transition State Location of Complex Reactions.
X-J Zhang, C Shang, Z-P Liu
J Chem Theory Comput
(2013)
9
CuInxGa1−xSe2 as an efficient photocathode for solar hydrogen generation
TJ Jacobsson, C Platzer-Björkman, M Edoff, T Edvinsson
International Journal of Hydrogen Energy
(2013)
38
Hapten design for antibody-catalyzed decarboxylation and ring-opening reactions of benzisoxazoles
MV Sergeeva, V Yomtova, A Parkinson, M Overgaauw, R Pomp, A Schots, AJ Kirby, R Hilhorst
Israel Journal of Chemistry
(2013)
36
Fine Structure in NMR Correlation Spectroscopy
R Freeman, L Mcintyre
Israel Journal of Chemistry
(2013)
32
ANALYTIC 2ND DERIVATIVES OF THE POTENTIAL-ENERGY SURFACE
NC Handy, DJ Tozer, GJ Laming, CW Murray, RD Amos
Israel Journal of Chemistry
(2013)
33
Approaches to Antibody‐Catalyzed Cationic Cyclizations: Chemical Studies of Leaving Groups and Cyclization Modes
C Lawrence, IM Bell, C Abell, FJ Leeper
Israel Journal of Chemistry
(2013)
36
Bone mineralization: Water brings order
M Duer, A Veis
Nature materials
(2013)
12
Reversal of facial selectivity in a thia-Claisen rearrangement by incorporation of a vinylic bromine substituent
AR Ellwood, AJP Mortimer, JM Goodman, MJ Porter
Organic & Biomolecular Chemistry
(2013)
11
Replica-averaged metadynamics
C Camilloni, A Cavalli, M Vendruscolo
J Chem Theory Comput
(2013)
9
Potential energy landscapes for the 2D XY model: Minima, transition states, and pathways
D Mehta, C Hughes, M Schröck, DJ Wales
Journal of Chemical Physics
(2013)
139
Understanding the connection between epigenetic DNA methylation and nucleosome positioning from computer simulations.
G Portella, F Battistini, M Orozco
PLOS Computational Biology
(2013)
9
Topotactic and Topochemical Conversions of Distyrylpyrazine
H Nakanishi, GM Parkinson, W Jones, JM Thomas, M Hasegawa
Israel Journal of Chemistry
(2013)
18
Combined diffraction and density functional theory calculations of halogen-bonded cocrystal monolayers.
M Sacchi, AY Brewer, SJ Jenkins, JE Parker, T Friščić, SM Clarke
Langmuir
(2013)
29
Modular isoquinoline synthesis using catalytic enolate arylation and in situ functionalization.
BS Pilgrim, AE Gatland, CT McTernan, PA Procopiou, TJ Donohoe
Org Lett
(2013)
15
Analysis of the Rotational–Vibrational States of the Molecular Ion H3 +
T Furtenbacher, T Szidarovszky, E Mátyus, C Fábri, AG Császár
J Chem Theory Comput
(2013)
9
Light extinction by secondary organic aerosol: An intercomparison of three broadband cavity spectrometers
RM Varma, SM Ball, T Brauers, H-P Dorn, U Heitmann, RL Jones, U Platt, D Pöhler, AA Ruth, AJL Shillings, J Thieser, A Wahner, DS Venables
Atmospheric Measurement Techniques
(2013)
6
Hydrolysis of Tetraglycine by a Zr(IV)-Substituted Wells–Dawson Polyoxotungstate Studied by Diffusion Ordered NMR Spectroscopy
K Stroobants, G Absillis, PS Shestakova, R Willem, TN Parac-Vogt
Journal of Cluster Science
(2013)
25
Free-energy landscape of protein oligomerization from atomistic simulations.
A Barducci, M Bonomi, MK Prakash, M Parrinello
Proceedings of the National Academy of Sciences of the United States of America
(2013)
110