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  • Currently displaying 18421 - 18440 of 29634 publications
Author(s)
Publication title
Journal Name
Publication year
A self-assembly approach to chemical micropatterning of poly(dimethylsiloxane).
ML van Poll, F Zhou, M Ramstedt, L Hu, WTS Huck
Angew Chem Int Ed Engl
(2007)
46
Coenzyme biosynthesis : enzyme mechanism, structure and inhibition
DE Scott, A Ciulli, C Abell
Nat Prod Rep
(2007)
24
Synthesis and structure-affinity relationships of new 4-(6-iodo-H-imidazo[1,2-a]pyridin-2-yl)-N-dimethylbenzeneamine derivatives as ligands for human beta-amyloid plaques.
L Cai, J Cuevas, S Temme, MM Herman, C Dagostin, DA Widdowson, RB Innis, VW Pike
J Med Chem
(2007)
50
A large descriptor set and a probabilistic kernel-based classifier significantly improve druglikeness classification
Q Li, A Bender, J Pei, L Lai
J Chem Inf Model
(2007)
47
Biofunctionalized surfactant mesophases as polyvalent inhibitors of cholera toxin
A Polyzos, MR Alderton, RM Dawson, PG Hartley
Bioconjug Chem
(2007)
18
Helix self-assembly from anisotropic molecules
SN Fejer, DJ Wales
Physical review letters
(2007)
99
Vibrational energy levels with arbitrary potentials using the Eckart-Watson Hamiltonians and the discrete variable representation
E Mátyus, G Czakó, BT Sutcliffe, AG Császár
The Journal of Chemical Physics
(2007)
127
Crystal and Molecular Structure of trans-1,2-bis(2-benzothiazolyl)ethene
P Kaushik, D-K Bučar, LR MacGillivray
Journal of Chemical Crystallography
(2007)
37
Predicting and engineering inclusion frameworks
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Acta Crystallographica Section A Foundations of Crystallography
(2007)
63
Can crystal structure prediction predict whether a salt or a cocrystal will be formed?
KE Hejczyk, GM Day, W Jones
Acta Crystallographica Section A Foundations of Crystallography
(2007)
63
Fluctuation-dissipation ratios in the dynamics of self-assembly.
RL Jack, MF Hagan, D Chandler
Physical Review E
(2007)
76
An overview of snow photochemistry:: evidence, mechanisms and impacts
AM Grannas, AE Jones, J Dibb, M Ammann, C Anastasio, HJ Beine, M Bergin, J Bottenheim, CS Boxe, G Carver, G Chen, JH Crawford, F Dominé, MM Frey, MI Guzmán, DE Heard, D Helmig, MR Hoffmann, RE Honrath, LG Huey, M Hutterli, HW Jacobi, P Klán, B Lefer, J McConnell, J Plane, R Sander, J Savarino, PB Shepson, WR Simpson, JR Sodeau, R von Glasow, R Weller, EW Wolff, T Zhu
Atmospheric Chemistry and Physics
(2007)
7
Optical absorption of a green fluorescent protein variant: Environment effects in a density functional study
C Camilloni, D Provasi, G Tiana, RA Broglia
The Journal of Physical Chemistry B
(2007)
111
Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile
RM Lynden-Bell
The journal of physical chemistry. B
(2007)
111
Multimodel projections of stratospheric ozone in the 21st century
V Eyring, DW Waugh, GE Bodeker, E Cordero, H Akiyoshi, J Austin, SR Beagley, BA Boville, P Braesicke, C Brühl, N Butchart, MP Chipperfield, M Dameris, R Deckert, M Deushi, SM Frith, RR Garcia, A Gettelman, MA Giorgetta, DE Kinnison, E Mancini, E Manzini, DR Marsh, S Matthes, T Nagashima, PA Newman, JE Nielsen, S Pawson, G Pitari, DA Plummer, E Rozanov, M Schraner, JF Scinocca, K Semeniuk, TG Shepherd, K Shibata, B Steil, RS Stolarski, W Tian, M Yoshiki
Journal of Geophysical Research: Atmospheres
(2007)
112
A sequential enantioselective, organocatalytic route to chiral 1,2-oxazines and chiral pyridazines.
S Kumarn, AJ Oelke, DM Shaw, DA Longbottom, SV Ley
Organic & Biomolecular Chemistry
(2007)
5
Natural Products as an Inspiration for the Discovery of New High‐Throughput Chemical Synthesis Tools
SV Ley, IR Baxendale, DA Longbottom, RM Myers
(2007)
2
Short, facile, and high-yielding synthesis of extremely efficient pincer-type suzuki catalysts bearing aminoiphosphine substituents
JL Bolliger, O Blacque, CM Frech
Angewandte Chemie International Edition
(2007)
46
PHYS 99-Water addition along with reduction of aqueous ruthenium complexes by ab initio free energy calculation method for bond breaking/formation coupled to electron transfer
Y Tateyama, J Blumberger, T Ohno, M Sprik
ABSTR PAP AM CHEM S
(2007)
234
PHYS 31-Redox free energies and one-electron energy levels from density functional theory based molecular dynamics
M Sprik, R Ayala, J VandeVondele
ABSTR PAP AM CHEM S
(2007)
234