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 18781 - 18800 of 29860 publications
Author(s)
Publication title
Journal Name
Publication year
Conformational dynamics of the molecular chaperone Hsp90 in complexes with a co-chaperone and anticancer drugs
JJ Phillips, ZP Yao, W Zhang, S McLaughlin, ED Laue, CV Robinson, SE Jackson
Journal of Molecular Biology
(2007)
372
Electron transfer properties from atomistic simulations and density functional theory
J VandeVondele, M Sulpizi, M Sprik
CHIMIA International Journal for Chemistry
(2007)
61
The role of the amorphous phase in melting of linear UHMW-PE; implications for chain dynamics
S Rastogi, DR Lippits, GWH Höhne, B Mezari, PCMM Magusin
Journal of Physics Condensed Matter
(2007)
19
Forest fire plumes over the North Atlantic: p-TOMCAT model simulations with aircraft and satellite measurements from the ITOP/ICARTT campaign
PA Cook, NH Savage, S Turquety, GD Carver, FM O'Connor, A Heckel, D Stewart, LK Whalley, AE Parker, H Schlager, HB Singh, MA Avery, GW Sachse, W Brune, A Richter, JP Burrows, R Purvis, AC Lewis, CE Reeves, PS Monks, JG Levine, JA Pyle
Journal of Geophysical Research: Atmospheres
(2007)
112
Four domains of p300 each bind tightly to a sequence spanning both transactivation subdomains of p53.
DP Teufel, SM Freund, M Bycroft, AR Fersht
Proc Natl Acad Sci U S A
(2007)
104
A microcapillary flow disc reactor for organic synthesis
CH Hornung, MR Mackley, IR Baxendale, SV Ley
Organic Process Research and Development
(2007)
11
Water surface is acidic
V Buch, A Milet, R Vácha, P Jungwirth, JP Devlin
Proc Natl Acad Sci U S A
(2007)
104
Naphthalenyl- and anthracenyl-ethynyl dT analogues as base discriminating fluorescent nucleosides and intramolecular energy transfer donors in oligonucleotide probes
Q Xiao, RT Ranasinghe, AMP Tang, T Brown
Tetrahedron
(2007)
63
Stable intermediate states and high energy barriers in the unfolding of GFP
J-R Huang, TD Craggs, J Christodoulou, SE Jackson
J Mol Biol
(2007)
370
Solid monolayers of fluorocarbons adsorbed on graphite from liquids
JE Parker, SM Clarke
Colloids and Surfaces A Physicochemical and Engineering Aspects
(2007)
298
The interpretation of mixing behaviour in carboxylic acid monolayers adsorbed on graphite using a regular solution description
AK Bickerstaffe, SM Clarke
Colloids and Surfaces A Physicochemical and Engineering Aspects
(2007)
298
Enforcing Ostwald's rule of stages: Isolation of paracetamol forms III and II
JC Burley, MJ Duer, RS Stein, RM Vrcelj
European Journal of Pharmaceutical Sciences
(2007)
31
Changes in the cation ordering of layered O3LixNi0.5Mn0.5O2 during electrochemical cycling to high voltages:: An electron diffraction study
HH Li, N Yabuuchi, YS Meng, S Kumar, J Breger, CP Grey, Y Shao-Horn
Chemistry of Materials
(2007)
19
Aqua­(2,2′-bipyridine)(2,2′:6′,2′′-terpyridine)ruthenium(II) bis­(perchlorate)
K Qvortrup, CJ McKenzie, AD Bond
Acta Crystallographica Section E Structure Reports Online
(2007)
63
Profile control of novel non-Si gates using BCl3∕N2 plasma
D Shamiryan, V Paraschiv, S Eslava-Fernandez, M Demand, M Baklanov, S Beckx, W Boullart
Journal of Vacuum Science & Technology B Nanotechnology and Microelectronics Materials Processing Measurement and Phenomena
(2007)
25
Wnt3a binds to several sFRPs in the nanomolar range
D Wawrzak, M Métioui, E Willems, M Hendrickx, E de Genst, L Leyns
Biochemical and biophysical research communications
(2007)
357
Kinetic and thermodynamic selectivity in subcomponent substitution.
D Schultz, JR Nitschke
Chemistry - A European Journal
(2007)
13
Polymorphism of Aspirin.
AD Bond, R Boese, GR Desiraju
ChemInform
(2007)
38
Polymorphism of Aspirin: Crystalline Aspirin as Intergrowths of Two “Polymorphic” Domains.
AD Bond, R Boese, GR Desiraju
ChemInform
(2007)
38
Vibrational Levels of Methanol Calculated by the Reaction Path Version of MULTIMODE, Using an ab initio, Full-Dimensional Potential †
JM Bowman, X Huang, NC Handy, S Carter
The Journal of Physical Chemistry A
(2007)
111