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Currently displaying 12981 - 13000 of 29856 publications

The codon information index: A quantitative measure of the information provided by the codon bias

L Caniparoli, M Marsili, M Vendruscolo

Journal of Statistical Mechanics Theory and Experiment

(2013)

2013

P04031

(doi: 10.1088/1742-5468/2013/04/p04031)

Collective ordering of colloids in grafted polymer layers

T Curk, FJ Martinez-Veracoechea, D Frenkel, J Dobnikar

Soft Matter

(2013)

5565

(doi: 10.1039/c3sm50486g)

Quantitative Understanding of Guest Binding Enables the Design of Complex Host–Guest Behavior

MMJ Smulders, S Zarra, JR Nitschke

Journal of the American Chemical Society

(2013)

135

7039

(doi: 10.1021/ja402084x)

Are halogen bonded structures electrostatically driven?

AJ Stone

J Am Chem Soc

(2013)

135

7005

(doi: 10.1021/ja401420w)

A novel multifunctional coupler: the concept of coupling and proof of principle.

S Mommer, K Lamberts, H Keul, M Möller

Chemical communications (Cambridge, England)

(2013)

3288

(doi: 10.1039/c3cc40369f)

ChemInform Abstract: Copper Scandium Zirconium Phosphate: Occupancy of the M1 and M2 Sites in the Temperature Range 100—300 K.

AD Bond, TE Warner

ChemInform

(2013)

(doi: 10.1002/chin.201320015)

A lysosome-targetable fluorescent probe for imaging hydrogen sulfide in living cells.

T Liu, Z Xu, DR Spring, J Cui

Org Lett

(2013)

2310

(doi: 10.1021/ol400973v)

Ultrasound-assisted construction of halogen-bonded nanosized cocrystals that exhibit thermosensitive luminescence.

D Yan, D-K Bučar, A Delori, B Patel, GO Lloyd, W Jones, X Duan

Chemistry

(2013)

8213

(doi: 10.1002/chem.201203810)

Cooperative effects in novel LiF/HF•••LiF•••XF (X = F, Cl, Br) clusters

SAC McDowell, JA Joseph

The Journal of Chemical Physics

(2013)

138

164313

(doi: 10.1063/1.4801863)

π-Electron ring-currents and bond-currents in [10,5]-Coronene and related structures conforming to the ‘Annulene-Within-an-Annulene’ model

TK Dickens, RB Mallion

Physical Chemistry Chemical Physics

(2013)

8245

(doi: 10.1039/c3cp00053b)

Density Functional Theory-Based Bond Pathway Decompositions of Hyperfine Shifts: Equipping Solid-State NMR to Characterize Atomic Environments in Paramagnetic Materials

DS Middlemiss, AJ Ilott, RJ Clément, FC Strobridge, CP Grey

Chemistry of Materials

(2013)

1723

(doi: 10.1021/cm400201t)