Yusuf Hamied Department of Chemistry

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  • Currently displaying 3061 - 3080 of 30318 publications
Author(s)
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Preface to the second edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00006-4)
Chapter 3 Monte Carlo simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00011-8)
Mesoscopic fluid models
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00027-1)
Exploring the chemical space of phenyl sulfide oxidation by automated optimization
P Mueller, A Vriza, AD Clayton, OS May, N Govan, S Notman, SV Ley, TW Chamberlain, RA Bourne
Reaction Chemistry & Engineering
(2023)
8
(doi: 10.1039/d2re00552b)
A practical perspective on the potential of rechargeable Mg batteries
JA Blázquez, RR Maça, O Leonet, E Azaceta, A Mukherjee, Z Zhao-Karger, Z Li, A Kovalevsky, A Fernández-Barquín, AR Mainar, P Jankowski, L Rademacher, S Dey, SE Dutton, CP Grey, J Drews, J Häcker, T Danner, A Latz, D Sotta, MR Palacin, J-F Martin, JMG Lastra, M Fichtner, S Kundu, A Kraytsberg, Y Ein-Eli, M Noked, D Aurbach
Energy and Environmental Science
(2023)
16
(doi: 10.1039/d2ee04121a)
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)
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)
Chapter 1 Introduction
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00008-8)
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)
Energy Landscapes for Proteins Described by the Unres Coarse-Grained Potential
PA Wesołowski, AK Sieradzan, MJ Winnicki, JW Morgan, DJ Wales
(2023)
(doi: 10.2139/ssrn.4479330)
Chapter Ten Spin-constrained Hartree–Fock and the generator coordinate method for the 2-site Hubbard model
S De Baerdemacker, A Ayati, HGA Burton, X De Vriendt, P Bultinck, G Acke
(2023)
88
(doi: 10.1016/bs.aiq.2023.03.014)
Chapter 12 Configurational-bias Monte Carlo
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00023-4)
Enantioselective C-C bond formation in complex multicatalytic systems
L Veth, P Dydio
(2023)
73
(doi: 10.1016/bs.acat.2023.07.007)
Understanding the limits of Li-NMC811 half-cells
RC McNulty, E Hampson, LN Cutler, CP Grey, WM Dose, LR Johnson
Journal of Materials Chemistry A
(2023)
11
(doi: 10.1039/d3ta00912b)
Chapter 8 Free-energy calculations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00018-0)
Monte Carlo simulations in various ensembles
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00015-5)
Molecular Dynamics simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00012-x)
Probing the effects of N-terminal acetylation on α-synuclein structure, aggregation and cytotoxicity
R Bell, M Vendruscolo, JR Kumita
Methods in Enzymology
(2023)
686
(doi: 10.1016/bs.mie.2022.09.003)
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)
Substituent effects on aromatic interactions in water
G Tobajas-Curiel, Q Sun, JKM Sanders, P Ballester, CA Hunter
Chemical Science
(2023)
14
(doi: 10.1039/d3sc01027a)
Yusuf Hamied Department of Chemistry
Lensfield Road
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CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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