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  • Currently displaying 18301 - 18320 of 29639 publications
Author(s)
Publication title
Journal Name
Publication year
On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters: benchmarks approaching the complete basis set limit.
B Santra, A Michaelides, M Scheffler
Journal of Chemical Physics
(2007)
127
A sydnone cycloaddition route to pyrazole boronic esters
DL Browne, MD Helm, A Plant, JPA Harrity
Angew Chem Int Ed Engl
(2007)
46
Synthetic nucleic acid secondary structures containing the four stereoisomers of 1,4-bis(thymine-1-yl)butane-2,3-diol
MS Christensen, AD Bond, P Nielsen
Organic and Biomolecular Chemistry
(2007)
6
Application of fragment-based lead generation to the discovery of novel, cyclic amidine β-secretase inhibitors with nanomolar potency, cellular activity, and high ligand efficiency
PD Edwards, JS Albert, M Sylvester, D Aharony, D Andisik, O Callaghan, JB Campbell, RA Carr, G Chessari, M Congreve, M Frederickson, RHA Folmer, S Geschwindner, G Koether, K Kolmodin, J Krumrine, RC Mauger, CW Murray, L-L Olsson, S Patel, N Spear, G Tian
Journal of medicinal chemistry
(2007)
50
(1R,4R,7R,8R,9R)-8-Benz­yloxy-7-benzyl­oxymeth­yl-2,5,10-trioxa­tricyclo­[5.2.1.04,8]decan-9-ol
PK Sharma, P Nielsen, AD Bond
Acta Crystallographica Section E: Crystallographic Communications
(2007)
63
Single-molecule level analysis of the subunit composition of the T cell receptor on live T cells
JR James, SS White, RW Clarke, AM Johansen, PD Dunne, DL Sleep, WJ Fitzgerald, SJ Davis, D Klenerman
Proceedings of the National Academy of Sciences
(2007)
104
Clusters, liquids, and crystals of dialkyimidazolium salts. A combined perspective from ab initio and classical computer simulations
MG Del Pópolo, J Kohanoff, RM Lynden-Bell, C Pinilla
Accounts of Chemical Research
(2007)
40
Optimized expanded ensembles for simulations involving molecular insertions and deletions. I. Closed systems.
FA Escobedo, FJ Martínez-Veracoechea
The Journal of Chemical Physics
(2007)
127
Atmospheric transformation of enols: A potential secondary source of carboxylic acids in the urban troposphere
AT Archibald, MR McGillen, CA Taatjes, CJ Percival, DE Shallcross
Geophysical Research Letters
(2007)
34
Nucleophilic activity of a linked bis{guanidine} leading to formation of a dicationic C 4 N 4 -heterocycle
MP Coles, SF Lee, SH Oakley, G Estiu, PB Hitchcock
Organic & Biomolecular Chemistry
(2007)
5
Investigating the Specific Interactions between Carbonic Anhydrase and a Sulfonamide Inhibitor by Single-Molecule Force Spectroscopy
SG Kamper, L Porter-Peden, R Blankespoor, K Sinniah, D Zhou, C Abell, T Rayment
Langmuir
(2007)
23
A soft effective segment representation of semidilute polymer solutions
C Pierleoni, B Capone, J-P Hansen
The Journal of Chemical Physics
(2007)
127
Optimized effective potentials from electron densities in finite basis sets.
FA Bulat, T Heaton-Burgess, AJ Cohen, W Yang
J Chem Phys
(2007)
127
Molecular recognition controls the organization of mixed self-organized bis-urea-based mineralization templates for CaCO3
BP Pichon, S Cantin, MMJ Smulders, MRJ Vos, N Chebotareva, DC Popescu, O van Asselen, F Perrot, R Sijbesma, NAJM Sommerdijk
Langmuir
(2007)
23
Comment on 'Long-term atmospheric measurements of C-1-C-5 alkyl nitrates in the Pearl River Delta region of southeast China' by Simpson et al.
AT Archibald, MAH Khan, LA Watson, KC Clemitshaw, SR Utembe, ME Jenkin, DE Shallcross
Atmospheric Environment
(2007)
41
Learning the language of bacteria
JT Hodgkinson, M Welch, DR Spring
ACS Chemical Biology
(2007)
2
Mutagenicity of tamoxifen-DNA adducts in human endometrial cells and in silico prediction of p53 mutation hotspots
E Liapis, PD Lewis, KIE McLuckie, PB Farmer, K Brown
MUTAGENESIS
(2007)
22
Does UV irradiation of PAH's synergistically increase their genotoxicity?
AY Omer, GDD Jones, PB Farmer, KIE McLuckie
MUTAGENESIS
(2007)
22
A flow process for the multistep synthesis of the alkaloid natural product oxomaritidine: A new paradigm for molecular assembly
IR Baxendale, J Deeley, CM Griffiths-Jones, SV Ley, S Saaby, GK Tranmer
Chemtracts
(2007)
20
Comparison of simple perturbation-theory estimates for the liquid-solid and the liquid-vapor interfacial free energies of Lennard-Jones systems
C Valeriani, Z-J Wang, D Frenkel
Molecular Simulation
(2007)
33