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  • Currently displaying 17301 - 17320 of 29867 publications
Author(s)
Publication title
Journal Name
Publication year
Determination of pair-wise inter-residue interaction forces from folding pathways and their implementation in coarse-grained folding prediction.
S Baday, B Erman, Y Arkun
Phys Chem Chem Phys
(2009)
11
Interaction of charge carriers with lattice vibrations in organic molecular semiconductors: Naphthalene as a case study
V Coropceanu, RS Sánchez-Carrera, P Paramonov, GM Day, J-L Brédas
The Journal of Physical Chemistry C
(2009)
113
ChemInform Abstract: Complex Systems from Simple Building Blocks via Subcomponent Self‐Assembly
VE Campbell, JR Nitschke
ChemInform
(2009)
40
How to optimize shape-based virtual screening: choosing the right query and including chemical information.
J Kirchmair, S Distinto, P Markt, D Schuster, GM Spitzer, KR Liedl, G Wolber
Journal of chemical information and modeling
(2009)
49
NATURALLY OCCURRING β-LACTONES: OCCURRENCE, SYNTHESES AND PROPERTIES. A REVIEW
C Lowe, JC Vederas
Organic Preparations and Procedures International
(2009)
27
Enhanced sensitivity in high-resolution H-1 solid-state NMR spectroscopy with DUMBO dipolar decoupling under ultra-fast MAS
E Salager, RS Stein, S Steuernagel, A Lesage, B Elena, L Emsley
Chemical Physics Letters
(2009)
469
Energy landscapes for shells assembled from pentagonal and hexagonal pyramids.
SN Fejer, TR James, J Hernández-Rojas, DJ Wales
Phys. Chem. Chem. Phys.
(2009)
11
Coupling of the human A1 adenosine receptor to different heterotrimeric G proteins: evidence for agonist-specific G protein activation.
Y Cordeaux, AP Ijzerman, SJ Hill
British Journal of Pharmacology
(2009)
143
Multimodel estimates of intercontinental source-receptor relationships for ozone pollution
AM Fiore, FJ Dentener, O Wild, C Cuvelier, MG Schultz, P Hess, C Textor, M Schulz, RM Doherty, LW Horowitz, IA MacKenzie, MG Sanderson, DT Shindell, DS Stevenson, S Szopa, R Van Dingenen, G Zeng, C Atherton, D Bergmann, I Bey, G Carmichael, WJ Collins, BN Duncan, G Faluvegi, G Folberth, M Gauss, S Gong, D Hauglustaine, T Holloway, ISA Isaksen, DJ Jacob, JE Jonson, JW Kaminski, TJ Keating, A Lupu, E Marmer, V Montanaro, RJ Park, G Pitari, KJ Pringle, JA Pyle, S Schroeder, MG Vivanco, P Wind, G Wojcik, S Wu, A Zuber
Journal of Geophysical Research: Atmospheres
(2009)
114
Metal–organophosphine and metal–organophosphonium frameworks with layered honeycomb-like structures
SM Humphrey, PK Allan, SE Oungoulian, MS Ironside, ER Wise
Dalton transactions (Cambridge, England : 2003)
(2009)
Synthesis of bis(indolyl)alkanes by a site-selective gold-catalyzed addition of indoles to butynol derivatives
J Barluenga, A Fernández, F Rodríguez, FJ Fañanás
Journal of Organometallic Chemistry
(2009)
694
Solution Structure of the U11-48K CHHC Zinc-Finger Domain that Specifically Binds the 5′ Splice Site of U12-Type Intrions
H Tidow, A Andreeva, TJ Rutherford, AR Fersht
Structure (London, England : 1993)
(2009)
17
Downhill versus Barrier-Limited Folding of BBL 3. Heterogeneity of the Native State of the BBL Peripheral Subunit Binding Domain and Its Implications for Folding Mechanisms
G Settanni, AR Fersht
J Mol Biol
(2009)
387
Protein folding and binding: moving into unchartered territory
V Daggett, AR Fersht
Curr Opin Struct Biol
(2009)
19
Discontinuous nature of the exchange-correlation functional in strongly correlated systems.
P Mori-Sánchez, AJ Cohen, W Yang
Phys Rev Lett
(2009)
102
Formation of a new class of 7π radicals via sterically induced P–P bond cleavage of the dimers [(CH)2(NR)2P]2
R Edge, RJ Less, EJL McInnes, K Müther, V Naseri, JM Rawson, DS Wright
Chemical Communications
(2009)
Cocrystallization: A solution chemistry perspective and the case of benzophenone and diphenylamine
K Chadwick, RJ Davey, G Dent, RG Pritchard, CA Hunter, D Musumeci
Crystal Growth and Design
(2009)
9
Dynamics of Thermotropic Liquid Crystals Across the Isotropic–Nematic Transition and Their Similarity with Glassy Relaxation in Supercooled Liquids
D Chakrabarti, B Bagchi
Advances in Chemical Physics
(2009)
141
Benchmarking polarizable molecular dynamics simulations of aqueous sodium hydroxide by diffraction measurements
R Vácha, T Megyes, I Bakó, L Pusztai, P Jungwirth
J Phys Chem A
(2009)
113
Simulations of rigid bodies in an angle-axis framework
D Chakrabarti, DJ Wales
Phys Chem Chem Phys
(2009)
11