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 18321 - 18340 of 29903 publications
Author(s)
Publication title
Journal Name
Publication year
Influence of the fluctuations of the alignment tensor on the analysis of the structure and dynamics of proteins using residual dipolar couplings.
X Salvatella, B Richter, M Vendruscolo
Journal of biomolecular NMR
(2007)
40
Bis[2,6-bis(dipiperidin-1-ylphosphanyloxy)phenyl]bromidopalladium(II)
JL Bolliger, O Blacque, CM Frech
Acta Crystallographica Section E Structure Reports Online
(2007)
63
Stepwise noncovalent synthesis leading to dendrimer-based assemblies in water
TM Hermans, MAC Broeren, N Gomopoulos, AF Smeijers, B Mezari, ENM Van Leeuwen, MRJ Vos, PCMM Magusin, PAJ Hilbers, MHP Van Genderen, NAJM Sommerdijk, G Fytas, EW Meijer
Journal of the American Chemical Society
(2007)
129
Kinetic and Diagnostic Studies of Molecular Plasmas Using Laser Absorption Techniques
S Welzel, A Rousseau, PB Davies, J Röpcke
Journal of Physics Conference Series
(2007)
86
Bis(tetrathiafulvalene)-Calix[2]pyrrole[2]- thiophene and Its Complexation with TCNQ
T Poulsen, KA Nielsen, AD Bond, JO Jeppesen
Organic Letters
(2007)
9
Disulfides, Imines, and Metal Coordination within a Single System: Interplay between Three Dynamic Equilibria
RJ Sarma, S Otto, JR Nitschke
Chemistry
(2007)
13
Direct ortho cupration: a new route to regioselectively functionalized aromatics.
S Usui, Y Hashimoto, JV Morey, AEH Wheatley, M Uchiyama
J Am Chem Soc
(2007)
129
Learning the language of bacteria.
JT Hodgkinson, M Welch, DR Spring
ACS Chemical Biology
(2007)
2
Systems chemistry: pattern formation in random dynamic combinatorial libraries.
PT Corbett, JKM Sanders, S Otto
Angewandte Chemie (International ed. in English)
(2007)
46
Structure of the branched-chain keto acid decarboxylase (KdcA) fromLactococcus lactisprovides insights into the structural basis for the chemoselective and enantioselective carboligation reaction
CL Berthold, D Gocke, MD Wood, FJ Leeper, M Pohl, G Schneider
Acta Crystallogr D Biol Crystallogr
(2007)
63
Solid-State 1H NMR Study on Chemical Cross-Links, Chain Entanglements, and Network Heterogeneity in Peroxide-Cured EPDM Rubbers
RA Orza, PCMM Magusin, VM Litvinov, M van Duin, MAJ Michels
Macromolecules
(2007)
40
Watching Nanoparticles Grow:  The Mechanism and Kinetics for the Formation of TiO2-Supported Platinum Nanoparticles
PJ Chupas, KW Chapman, G Jennings, PL Lee, CP Grey
Journal of the American Chemical Society
(2007)
129
State-resolved reactivity of CH4(2nu3) on Pt(111) and Ni(111): effects of barrier height and transition state location.
R Bisson, M Sacchi, TT Dang, B Yoder, P Maroni, RD Beck
The Journal of Physical Chemistry A
(2007)
111
A planar carboxylate-rich tetraironII complex and its conversion to linear triironII and paddlewheel diironII complexes.
E Reisner, J Telser, SJ Lippard
Inorganic Chemistry
(2007)
46
The Mechanism of TBD-Catalyzed Ring-Opening Polymerization of Cyclic Esters
L Simón, JM Goodman
The Journal of organic chemistry
(2007)
72
Asset Pricing with Limited Risk Sharing and Heterogeneous Agents
F Gomes, A Michaelides
Review of Financial Studies
(2007)
21
Conformational stability of Helicobacter pylori flavodoxin: fit to function at pH 5.
N Cremades, M Bueno, JL Neira, A Velázquez-Campoy, J Sancho
Journal of Biological Chemistry
(2007)
283
A Classical Point Charge Model Study of System Size Dependence of Oxidation and Reorganization Free Energies in Aqueous Solution †
R Ayala, M Sprik
The journal of physical chemistry. B
(2007)
112
Accurate Induction Energies for Small Organic Molecules. 2. Development and Testing of Distributed Polarizability Models against SAPT(DFT) Energies
AJ Misquitta, AJ Stone, SL Price
Journal of chemical theory and computation
(2007)
4
Accurate Induction Energies for Small Organic Molecules:  1. Theory.
AJ Misquitta, AJ Stone
Journal of chemical theory and computation
(2007)
4