Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 10221 - 10240 of 29903 publications
Author(s)
Publication title
Journal Name
Publication year
A Cable-Shaped Lithium Sulfur Battery.
X Fang, W Weng, J Ren, H Peng
Adv Mater
(2015)
28
(doi: 10.1002/adma.201504241)
Consistent treatment of hydrophobicity in protein lattice models accounts for cold denaturation
E van Dijk, P Varilly, T Knowles, D Frenkel, S Abeln
(2015)
(doi: 10.48550/arxiv.1511.06590)
Controlled Flow Precipitation as a Valuable Tool for Synthesis
P Filipponi, A Gioiello, IR Baxendale
Organic Process Research and Development
(2015)
20
(doi: 10.1021/acs.oprd.5b00331)
The role of non-specific interactions in a patchy model of protein crystallization.
I Staneva, D Frenkel
J Chem Phys
(2015)
143
(doi: 10.1063/1.4935369)
Aqueous Polymer Self‐Assembly Based on Cucurbit[n]uril‐Mediated Host‐Guest Interactions
J Liu, CSY Tan, Y Lan, OA Scherman
Macromolecular Chemistry and Physics
(2015)
217
(doi: 10.1002/macp.201500295)
Single-molecule FRET studies on alpha-synuclein oligomerization of Parkinson's disease genetically related mutants.
L Tosatto, MH Horrocks, AJ Dear, TPJ Knowles, M Dalla Serra, N Cremades, CM Dobson, D Klenerman
Scientific reports
(2015)
5
(doi: 10.1038/srep16696)
Cloud condensation nucleation activities of calcium carbonate and its atmospheric ageing products.
MJ Tang, J Whitehead, NM Davidson, FD Pope, MR Alfarra, G McFiggans, M Kalberer
Physical Chemistry Chemical Physics
(2015)
17
(doi: 10.1039/c5cp03795f)
Dual stimuli-induced formation of a μ-hydroxido bridged [Zn 9 L 5 (μ-OH) 6 ] 12+ half-pipe
CS Wood, TK Ronson, AJ McConnell, DA Roberts, JR Nitschke
Chemical Science
(2015)
7
(doi: 10.1039/c5sc03926f)
Transient misfolding dominates multidomain protein folding.
A Borgia, KR Kemplen, MB Borgia, A Soranno, S Shammas, B Wunderlich, D Nettels, RB Best, J Clarke, B Schuler
Nature communications
(2015)
6
(doi: 10.1038/ncomms9861)
N‑Terminal Extensions Retard Aβ42 Fibril Formation but Allow Cross-Seeding and Coaggregation with Aβ42
O Szczepankiewicz, B Linse, G Meisl, E Thulin, B Frohm, C Sala Frigerio, MT Colvin, AC Jacavone, RG Griffin, T Knowles, DM Walsh, S Linse
Journal of the American Chemical Society
(2015)
137
(doi: 10.1021/jacs.5b07849)
Parmbsc1: A refined force field for DNA simulations
I Ivani, PD Dans, A Noy, A Pérez, I Faustino, A Hospital, J Walther, P Andrio, R Goñi, A Balaceanu, G Portella, F Battistini, JL Gelpí, C González, M Vendruscolo, CA Laughton, SA Harris, DA Case, M Orozco
Nat Methods
(2015)
13
(doi: 10.1038/nmeth.3658)
Relative Photoionization Cross Sections of Super-Atom Molecular Orbitals (SAMOs) in C60
E Bohl, KP Sokół, B Mignolet, JOF Thompson, JO Johansson, F Remacle, EEB Campbell
J Phys Chem A
(2015)
119
(doi: 10.1021/acs.jpca.5b10339)
Anomalous approach to thermodynamic equilibrium: Structure formation of molecules after vapor deposition.
PK Jana, C Wang, RL Jack, L Chi, A Heuer
Physical review. E, Statistical, nonlinear, and soft matter physics
(2015)
92
(doi: 10.1103/PhysRevE.92.052402)
CalQuo: automated, simultaneous single-cell and population-level quantification of global intracellular Ca2+ responses
M Fritzsche, RA Fernandes, H Colin-York, AM Santos, SF Lee, BC Lagerholm, SJ Davis, C Eggeling
Sci Rep
(2015)
5
(doi: 10.1038/srep16487)
Ozone changes under solar geoengineering: implications for UV exposure and air quality
PJ Nowack, NL Abraham, P Braesicke, JA Pyle
Atmospheric Chemistry and Physics Discussions
(2015)
15
(doi: 10.5194/acpd-15-31973-2015)
Cucurbituril-Based Molecular Recognition.
SJ Barrow, S Kasera, MJ Rowland, J del Barrio, OA Scherman
Chem Rev
(2015)
115
(doi: 10.1021/acs.chemrev.5b00341)
The molecular architecture of the Dam1 kinetochore complex is defined by cross-linking based structural modelling.
A Zelter, M Bonomi, JO Kim, NT Umbreit, MR Hoopmann, R Johnson, M Riffle, D Jaschob, MJ MacCoss, RL Moritz, TN Davis
Nat Commun
(2015)
6
(doi: 10.1038/ncomms9673)
Dynamical phase transitions in one-dimensional hard-particle systems.
IR Thompson, RL Jack
Physical review. E, Statistical, nonlinear, and soft matter physics
(2015)
92
(doi: 10.1103/physreve.92.052115)
Free energies of solvation in the context of protein folding: Implications for implicit and explicit solvent models
A Cumberworth, JM Bui, J Gsponer
J Comput Chem
(2015)
37
(doi: 10.1002/jcc.24235)
Synthesis of (Homooxa)calixarene-Monoquinones through the "all-but-One" Methodology
R Lavendomme, PJ Cragg, PM Marcos, M Luhmer, I Jabin
Organic letters
(2015)
17
(doi: 10.1021/acs.orglett.5b02985)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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