Yusuf Hamied Department of Chemistry

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  • Currently displaying 3461 - 3480 of 30949 publications
Author(s)
Publication title
Journal Name
Publication year
Free energy of chain molecules
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00020-9)
Free-energy calculations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00018-0)
Replication of synthetic recognition-encoded oligomers by ligation of trimer building blocks
D Núñez-Villanueva, CA Hunter
Organic Chemistry Frontiers
(2023)
10
(doi: 10.1039/d3qo01717f)
Automated pipetting robot for proxy high-throughput viscometry of Newtonian fluids
BW Soh, A Chitre, WY Lee, D Bash, JN Kumar, K Hippalgaonkar
Digital Discovery
(2023)
2
(doi: 10.1039/d2dd00126h)
Pseudocapacitive gels based on conjugated polyelectrolytes: thickness and ion diffusion limitations
RJ Vázquez, G Quek, Y Jiang, BY Rui Peng, SR McCuskey, D Ohayon, B Kundukad, X Wang, GC Bazan
Journal of Materials Chemistry A
(2023)
11
(doi: 10.1039/d3ta02820h)
Catalytic, asymmetric carbon–nitrogen bond formation using metal nitrenoids: from metal–ligand complexes via metalloporphyrins to enzymes
A Fanourakis, RJ Phipps
Chemical Science
(2023)
14
(doi: 10.1039/d3sc04661c)
Chapter 12 Configurational-bias Monte Carlo
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00023-4)
Modulated self-assembly of hcp topology MOFs of Zr/Hf and the extended 4,4′-(ethyne-1,2-diyl)dibenzoate linker
SS Boyadjieva, FCN Firth, MR Alizadeh Kiapi, D Fairen-Jimenez, S Ling, MJ Cliffe, RS Forgan
CrystEngComm
(2023)
25
(doi: 10.1039/d2ce01529c)
Monte Carlo simulations in various ensembles
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00015-5)
Chapter 13 Accelerating Monte Carlo sampling
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00024-6)
OPPORTUNITIES FOR INNOVATION WITH BIOSIMILARS
I Simpson, G Spooner
Ondrugdelivery
(2023)
2023
Chapter 11 Long-ranged interactions
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00022-2)
Free energies of solids
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00019-2)
Sea ice mechanics
F Paul, C Schwarz, RR Audh, J Bluhm, S Johnson, K MacHutchon, T Mielke, A Mishra, T Rampai, T Ricken, A Schwarz, S Skatulla, A Thom, R Verrinder, JR Schr�der, M Vichi, DC Lupascu
Computer Methods in Material Science
(2023)
23
(doi: 10.7494/cmms.2023.3.0816)
Molecular Dynamics simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00012-x)
1.14 Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
(doi: 10.1016/b978-0-12-823144-9.00004-2)
Preface to first edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00007-6)
Quinone-functionalised carbons as new materials for electrochemical carbon dioxide capture
NA Hartley, SM Pugh, Z Xu, DCY Leong, A Jaffe, AC Forse
Journal of Materials Chemistry A
(2023)
11
(doi: 10.1039/d3ta02213g)
Manipulating morphology and composition in colloidal heterometallic nanopods and nanodendrites
S Ming, AEH Wheatley
Nanoscale
(2023)
15
(doi: 10.1039/d3nr00461a)
The effect of substituents on the aggregation-induced emission of 9,10-phenanthraquinone-hydrazones
N Kumar M, DL Lyngkhoi, S Gaikwad, D Samanta, S Khatua, S Pramanik
New Journal of Chemistry
(2023)
47
(doi: 10.1039/d3nj02198j)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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