Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 8181 - 8200 of 30555 publications
Author(s)
Publication title
Journal Name
Publication year
Long-lived polarization memory in the electronic states of lead-halide perovskites from local structural dynamics
JPH Rivett, LZ Tan, MB Price, SA Bourelle, NJLK Davis, J Xiao, Y Zou, R Middleton, B Sun, AM Rappe, D Credgington, F Deschler
Nature Communications
(2018)
9
(doi: 10.1038/s41467-018-06009-3)
Draft Genome Sequence of the Cadmium-Resistant Strain JJU2, Belonging to the Family Hapalosiphonaceae of the Cyanobacteria
AJ Victoria, E Cao, N Salmaso, N Segata, C Donati
Microbiology resource announcements
(2018)
7
(doi: 10.1128/MRA.00876-18)
Discovery of 2,4-dimethoxypyridines as novel autophagy inhibitors
L Robke, T Rodrigues, P Schröder, DJ Foley, GJL Bernardes, L Laraia, H Waldmann
Tetrahedron
(2018)
74
(doi: 10.1016/j.tet.2018.07.021)
Understanding and predicting disease relationships through similarity fusion
E Oerton, I Roberts, PSH Lewis, T Guilliams, A Bender
Bioinformatics
(2018)
35
(doi: 10.1093/bioinformatics/bty754)
Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals
M Arhangelskis, DB Jochym, L Bernasconi, T Friščić, AJ Morris, W Jones
The Journal of Physical Chemistry A
(2018)
122
(doi: 10.1021/acs.jpca.8b03481)
Identification of Oxidative Stress in Red Blood Cells with Nanoscale Chemical Resolution by Infrared Nanospectroscopy
FS Ruggeri, C Marcott, S Dinarelli, G Longo, M Girasole, G Dietler, TPJ Knowles
International Journal of Molecular Sciences
(2018)
19
(doi: 10.3390/ijms19092582)
Separation of Aromatics/Cyclic Aliphatics by Nonporous Adaptive Pillararene Crystals
K Jie, Y Zhou, E Li, R Zhao, F Huang
Angewandte Chemie
(2018)
130
(doi: 10.1002/ange.201808998)
Separation of Aromatics/Cyclic Aliphatics by Nonporous Adaptive Pillararene Crystals.
K Jie, Y Zhou, E Li, R Zhao, F Huang
Angewandte Chemie (International ed. in English)
(2018)
57
(doi: 10.1002/anie.201808998)
admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties
H Yang, C Lou, L Sun, J Li, Y Cai, Z Wang, W Li, G Liu, Y Tang
Bioinformatics
(2018)
35
(doi: 10.1093/bioinformatics/bty707)
DNA-Coated Functional Oil Droplets
A Caciagli, M Zupkauskas, A Levin, TPJ Knowles, C Mugemana, N Bruns, T O'Neill, WJ Frith, E Eiser
Langmuir
(2018)
34
(doi: 10.1021/acs.langmuir.8b01828)
Orthogonal γPNA Dimerization Domains Empower DNA Binders with Cooperativity and Versatility Mimicking that of Transcription Factor Pairs.
Z Yu, W-C Hsieh, S Asamitsu, K Hashiya, T Bando, DH Ly, H Sugiyama
Chemistry
(2018)
24
(doi: 10.1002/chem.201801961)
Unravelling the origins of ice nucleation on organic crystals.
GC Sosso, TF Whale, MA Holden, P Pedevilla, BJ Murray, A Michaelides
Chemical science
(2018)
9
(doi: 10.1039/c8sc02753f)
Terahertz VRT Spectroscopy of the Water Hexamer-h12 Cage: Dramatic Libration-Induced Enhancement of Hydrogen Bond Tunneling Dynamics
WTS Cole, Ö Yönder, AA Sheikh, RS Fellers, MR Viant, RJ Saykally, JD Farrell, DJ Wales
The journal of physical chemistry. A
(2018)
122
(doi: 10.1021/acs.jpca.8b05777)
Iron Precatalysts with Bulky Tri(tert-butyl)cyclopentadienyl Ligands for the Dehydrocoupling of Dimethylamine-Borane
J Turner, NF Chilton, A Kumar, AL Colebatch, GR Whittell, HA Sparkes, AS Weller, I Manners
Chemistry - A European Journal
(2018)
24
(doi: 10.1002/chem.201705316)
Numerical test of the Edwards conjecture shows that all packings are equally probable at jamming
S Martiniani, KJ Schrenk, K Ramola, B Chakraborty, D Frenkel
Nature Physics, 13(9), 848 (2017)
(2018)
(doi: 10.48550/arxiv.1610.06328)
Developing a Relative Humidity Correction for Low-Cost Sensors Measuring Ambient Particulate Matter
A Di Antonio, OAM Popoola, B Ouyang, J Saffell, RL Jones
Sensors (Basel)
(2018)
18
(doi: 10.3390/s18092790)
An active DNA-based nanoprobe for photoacoustic pH imaging
KN Baumann, AC Fux, J Joseph, SE Bohndiek, S Hernandez-Ainsa
Chemical Communications
(2018)
54
(doi: 10.1039/C8CC04007A)
High accuracy quantum-chemistry-based calculation and blind prediction of macroscopic pKa values in the context of the SAMPL6 challenge.
P Pracht, R Wilcken, A Udvarhelyi, S Rodde, S Grimme
J Comput Aided Mol Des
(2018)
32
(doi: 10.1007/s10822-018-0145-7)
Structure-based design of allosteric calpain-1 inhibitors populating a novel bioactivity space
L Kalash, J Cresser-Brown, J Habchi, C Morgan, DJ Miller, RC Glen, RK Allemann, A Bender
Eur J Med Chem
(2018)
157
(doi: 10.1016/j.ejmech.2018.08.049)
Thienopyrrolo[2, 3-d]pyrimidines, New Tricyclic Nucleobase Analogues: Synthesis and Biological Activities
M Tichý, S Smoleń, T Deingruber, P Džubák, R Pohl, LP Slavětínská, M Hajdúch, M Hocek
Chemistryselect
(2018)
3
(doi: 10.1002/slct.201802190)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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