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  • Currently displaying 15961 - 15980 of 30626 publications
Author(s)
Publication title
Journal Name
Publication year
Spectrally Resolved Photoluminescence Imaging of ZnO Nanocrystals at Single-Particle Levels
A Layek, S De, R Thorat, A Chowdhury
The journal of physical chemistry letters
(2011)
2
Combination of Markov state models and kinetic networks for the analysis of molecular dynamics simulations of peptide folding.
IH Radford, AR Fersht, G Settanni
Journal of Physical Chemistry B
(2011)
115
Solid-state dynamic combinatorial chemistry: reversibility and thermodynamic product selection in covalent mechanosynthesis
AM Belenguer, T Friščić, GM Day, JKM Sanders
Chemical Science
(2011)
2
Microfluidic production of monodisperse functional o/w droplets and study of their reversible pH dependent aggregation behavior
W-AC Bauer, J Kotar, P Cicuta, RT Woodward, JVM Weaver, WTS Huck
Soft Matter
(2011)
7
Experimental and database studies of three-centered halogen bonds with bifurcated acceptors present in molecular crystals, cocrystals and salts
D Cinčić, T Friščić, W Jones
CrystEngComm
(2011)
13
Supramolecular Glycopolymers in Water: A Reversible Route Toward Multivalent Carbohydrate–Lectin Conjugates Using Cucurbit[8]uril
J Geng, F Biedermann, JM Zayed, F Tian, OA Scherman
Macromolecules
(2011)
44
Precise subnanometer plasmonic junctions for SERS within gold nanoparticle assemblies using cucurbit[n]uril "glue".
RW Taylor, T-C Lee, OA Scherman, R Esteban, J Aizpurua, FM Huang, JJ Baumberg, S Mahajan
ACS nano
(2011)
5
New FAAH inhibitors based on 3-carboxamido-5-aryl-isoxazole scaffold that protect against experimental colitis
V Andrzejak, GG Muccioli, M Body-Malapel, J El Bakali, M Djouina, N Renault, P Chavatte, P Desreumaux, DM Lambert, R Millet
Bioorganic & medicinal chemistry
(2011)
19
Development and Comparison of hERG Blocker Classifiers: Assessment on Different Datasets Yields Markedly Different Results
RL Marchese Robinson, RC Glen, JBO Mitchell
Molecular informatics
(2011)
30
Asymmetric folding pathways and transient misfolding in a coarse-grained model of proteins
K Wolff, M Vendruscolo, M Porto
Epl
(2011)
94
Height-diameter allometry of tropical forest trees
TR Feldpausch, L Banin, OL Phillips, TR Baker, SL Lewis, CA Quesada, K Affum-Baffoe, EJMM Arets, NJ Berry, M Bird, ES Brondizio, P de Camargo, J Chave, G Djagbletey, TF Domingues, M Drescher, PM Fearnside, MB França, NM Fyllas, G Lopez-Gonzalez, A Hladik, N Higuchi, MO Hunter, Y Iida, KA Salim, AR Kassim, M Keller, J Kemp, DA King, JC Lovett, BS Marimon, BH Marimon-Junior, E Lenza, AR Marshall, DJ Metcalfe, ETA Mitchard, EF Moran, BW Nelson, R Nilus, EM Nogueira, M Palace, S Patiño, KS-H Peh, MT Raventos, JM Reitsma, G Saiz, F Schrodt, B Sonké, HE Taedoumg, S Tan, L White, H Wöll, J Lloyd
Biogeosciences
(2011)
8
The second dielectric virial coefficient of dipolar hard-sphere fluids
AD Buckingham, CG Joslin
Molecular Physics
(2011)
40
Realizing the biological and biomedical potential of nanoscale imaging using a pipette probe.
AI Shevchuk, P Novak, Y Takahashi, R Clarke, M Miragoli, B Babakinejad, J Gorelik, YE Korchev, D Klenerman
Nanomedicine (Lond)
(2011)
6
Structure of Mixed Phosphatidylethanolamine and Cholesterol Monolayers in a Supported Hybrid Bilayer Membrane Studied by Sum Frequency Generation Vibrational Spectroscopy
PJN Kett, MTL Casford, PB Davies
The Journal of Physical Chemistry B
(2011)
115
Sequencing nucleic acids: From chemistry to medicine
S Balasubramanian
Chemical communications (Cambridge, England)
(2011)
47
Absolute pK a values and solvation structure of amino acids from density functional based molecular dynamics simulation
M Mangold, L Rolland, F Costanzo, M Sprik, M Sulpizi, J Blumberger
Journal of Chemical Theory and Computation
(2011)
7
Polyaniline-functionalized carbon nanotube supported platinum catalysts.
D He, C Zeng, C Xu, N Cheng, H Li, S Mu, M Pan
Langmuir
(2011)
27
The temperature response to stratospheric water vapour changes
AC Maycock, KP Shine, MM Joshi
Quarterly Journal of the Royal Meteorological Society
(2011)
137
Study of the betulin molecule in a water environment; ab initio and molecular simulation calculations.
M Pospíšil, P Kovář, R Vácha, M Svoboda
J Mol Model
(2011)
18
Weak intermolecular interactions in an ionically bound molecular adsorbate: cyclopentadienyl/Cu(111).
H Hedgeland, BAJ Lechner, FE Tuddenham, AP Jardine, W Allison, J Ellis, M Sacchi, SJ Jenkins, BJ Hinch
Phys Rev Lett
(2011)
106