Tips on using this search form

  • All search terms are case-insensitive
  • If you specify more than one search option (e.g. you search for both "Authors" and "Paper title") then the publications returned will be those that match all of your search terms
  • To reset the search form, click here
  • Currently displaying 19081 - 19100 of 30391 publications
Author(s)
Publication title
Journal Name
Publication year
Biofunctionalized surfactant mesophases as polyvalent inhibitors of cholera toxin.
A Polyzos, MR Alderton, RM Dawson, PG Hartley
Bioconjugate chemistry
(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
Fluctuation-dissipation ratios in the dynamics of self-assembly.
RL Jack, MF Hagan, D Chandler
Physical Review E Statistical Nonlinear and Soft Matter Physics
(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
Predicting and Engineering Inclusion Frameworks
AJC Cabeza, GM Day, WDS Motherwell, W Jones
Acta Crystallographica Section A: Foundations and advances
(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 and advances
(2007)
63
Phase coexistence of cluster crystals: beyond the Gibbs phase rule
BM Mladek, P Charbonneau, D Frenkel
(2007)
Optical Absorption of a Green Fluorescent Protein Variant: Environment Effects in a Density Functional Study
C Camilloni, D Provasi, G Tiana, RA Broglia
J Phys Chem 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
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
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
(2007)
112
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 aminophosphine substituents.
JL Bolliger, O Blacque, CM Frech
Angew Chem Int Ed Engl
(2007)
46
ORGN 260-Studies toward the total synthesis of reidispongiolide A
I Paterson, G Cecere, GJ Florence, G Chouraqui, J Stafford, K Ashton, R Britton
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
Crosslinking polymer brushes for the fabrication of quasi-2-D "micro-objects"
JE Comrie, WTS Huck
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
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
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(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
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234
PHYS 97-Density functional based molecular dynamics simulation of the aqueous hydroxyl and thiyl radical
M Sprik, C Adriaanse, M Sulpizi, J VandeVondele
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2007)
234