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Currently displaying 7741 - 7760 of 29383 publications

Simultaneous Deep Tunneling and Classical Hopping for Hydrogen Diffusion on Metals

W Fang, JO Richardson, J Chen, X-Z Li, A Michaelides

– Physical Review Letters

(2017)

119,

126001

(doi: 10.1103/PhysRevLett.119.126001)

Nanopore extended field-effect transistor for selective single-molecule biosensing.

R Ren, Y Zhang, BP Nadappuram, B Akpinar, D Klenerman, AP Ivanov, JB Edel, Y Korchev

– Nature Communications

(2017)

586

(doi: 10.1038/s41467-017-00549-w)

Distinguishing faceted oxide nanocrystals with ¹⁷O solid-state NMR spectroscopy

Y Li, X-P Wu, N Jiang, M Lin, L Shen, H Sun, Y Wang, M Wang, X Ke, Z Yu, F Gao, L Dong, X Guo, W Hou, W Ding, X-Q Gong, CP Grey, L Peng

– Nature Communications

(2017)

581

(doi: 10.1038/s41467-017-00603-7)

Reactive Uptake of Sulfur Dioxide and Ozone on Volcanic Glass and Ash at Ambient Temperature

EC Maters, P Delmelle, MJ Rossi, PM Ayris

– Journal of Geophysical Research: Atmospheres

(2017)

122,

(doi: 10.1002/2017jd026993)

Prediction of early unplanned intensive care unit readmission in a UK tertiary care hospital: a cross-sectional machine learning approach

T Desautels, R Das, J Calvert, M Trivedi, C Summers, DJ Wales, A Ercole

– BMJ Open

(2017)

e017199

(doi: 10.1136/bmjopen-2017-017199)

Toward a versatile toolbox for cucurbit[n]uril‐based supramolecular hydrogel networks through in situ polymerization

J Liu, C Tan, Y Lan, OA Scherman

– Journal of polymer science. Part A, Polymer chemistry

(2017)

55,

3105

(doi: 10.1002/pola.28667)

Kfits: a software framework for fitting and cleaning outliers in kinetic measurements.

O Rimon, D Reichmann

– Bioinformatics

(2017)

34,

129

(doi: 10.1093/bioinformatics/btx577)

Regiospecific Nucleation and Growth of Silane Coupling Agent Droplets onto Colloidal Particles

M Kamp, G Soligno, F Hagemans, B Peng, A Imhof, R van Roij, A van Blaaderen

– J Phys Chem C Nanomater Interfaces

(2017)

121,

19989

(doi: 10.1021/acs.jpcc.7b04188)

Gradient-free determination of isoelectric points of proteins on chip

U Łapińska, KL Saar, EV Yates, TW Herling, T Müller, PK Challa, CM Dobson, T Knowles

– Physical chemistry chemical physics : PCCP

(2017)

19,

23060

(doi: 10.1039/c7cp01503h)

A Diaminopropane-Appended Metal-Organic Framework Enabling Efficient CO2 Capture from Coal Flue Gas via a Mixed Adsorption Mechanism.

PJ Milner, RL Siegelman, AC Forse, MI Gonzalez, T Runčevski, JD Martell, JA Reimer, JR Long

– J Am Chem Soc

(2017)

139,

13541

(doi: 10.1021/jacs.7b07612)

In Situ Complementary Doping, Thermoelectric Improvements, and Strain-Induced Structure within Alternating PEDOT:PSS/PANI Layers

V Andrei, K Bethke, F Madzharova, AC Bronneberg, J Kneipp, K Rademann

– ACS Applied Materials & Interfaces

(2017)

33308

(doi: 10.1021/acsami.7b10106)

Systematic mapping of the free energy landscapes of a growing immunoglobulin domain identifies a kinetic intermediate associated with co-translational proline isomerization

C Waudby, M-E Karyadi, T Wlodarski, A Cassaignau, S Chan, J Schmidt-Engler, A Wentink, C Camilloni, M Vendruscolo, L Cabrita, J Christodoulou

(2017)

189050

(doi: 10.1101/189050)

Ionothermal Syntheses, Crystal Structures, and Chemical Bonding of the Rhodium‐Centered Clusters [RhBi9]⁴⁺and [(RhBi7)I8]

MF Groh, U Müller, A Isaeva, M Ruck

– Zeitschrift für anorganische und allgemeine Chemie

(2017)

643,

1482

(doi: 10.1002/zaac.201700242)

SFG Study of the Potential-Dependent Adsorption of the p-Toluenesulfonate Anion at an Activated Carbon/Propylene Carbonate Interface

EK Humphreys, MTL casford, PK Allan, CP Grey, SM Clarke

– Journal of Physical Chemistry C

(2017)

121,

20567

(doi: 10.1021/acs.jpcc.7b04731)

Tuning Singlet Fission in π‑Bridge‑π Chromophores

E Kumarasamy, SN Sanders, MJY Tayebjee, A Asadpoordarvish, TJH Hele, EG Fuemmeler, AB Pun, LM Yablon, JZ Low, DW Paley, JC Dean, B Choi, GD Scholes, ML Steigerwald, N Ananth, DR McCamey, MY Sfeir, LM Campos

– Journal of the American Chemical Society

(2017)

139,

12488

(doi: 10.1021/jacs.7b05204)

A potential model for sodium chloride solutions based on the TIP4P/2005 water model

AL Benavides, MA Portillo, VC Chamorro, JR Espinosa, JLF Abascal, C Vega

– J Chem Phys

(2017)

147,

104501

(doi: 10.1063/1.5001190)