Yusuf Hamied Department of Chemistry

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  • Currently displaying 3101 - 3120 of 30372 publications
Author(s)
Publication title
Journal Name
Publication year
Chapter 5 Computer experiments
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00013-1)
Preface to the second edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00006-4)
Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
1-10
(doi: 10.1016/B978-0-12-823144-9.00004-2)
Chapter 15 Rare events
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00026-x)
Chapter 2 Thermodynamics and statistical mechanics
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00010-6)
Chapter 4 Molecular Dynamics simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00012-x)
Functional polymers from CO2 as feedstock
CWS Yeung, GEKK Seah, AYX Tan, SY Tee, JYC Lim, SS Goh
(2023)
(doi: 10.1016/b978-0-323-91198-6.00005-x)
Modulated self-assembly ofhcptopology 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)
Enantioselective C–C bond formation in complex multicatalytic systems
L Veth, P Dydio
(2023)
73
(doi: 10.1016/bs.acat.2023.07.007)
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)
A formal framework for security testing of automotive over-the-air update systems
R Kirk, HN Nguyen, J Bryans, SA Shaikh, C Wartnaby
Journal of Logical and Algebraic Methods in Programming
(2023)
130
(doi: 10.1016/j.jlamp.2022.100812)
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)
Time-scale-separation problems in MD
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00025-8)
Chapter 7 Molecular Dynamics in various ensembles
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00016-7)
Chapter 3 Monte Carlo simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00011-8)
Free-energy calculations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00018-0)
Chapter 12 Configurational-bias Monte Carlo
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00023-4)
Water oxidation and oxygen reduction reactions: A mechanistic perspective
S Chattopadhyay, S Samanta, A Dey
(2023)
81
(doi: 10.1016/bs.adioch.2022.07.005)
Chapter 13 Accelerating Monte Carlo sampling
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00024-6)
Chapter 9 Free energies of solids
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00019-2)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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