Yusuf Hamied Department of Chemistry

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  • Currently displaying 3541 - 3560 of 31086 publications
Author(s)
Publication title
Journal Name
Publication year
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)
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)
Preface to the second edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00006-4)
Chapter 6 Monte Carlo simulations in various ensembles
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00015-5)
Chapter Fourteen Convergence of Møller–Plesset perturbation theory for excited reference states
D-G Oprea, HGA Burton
(2023)
88
(doi: 10.1016/bs.aiq.2023.01.012)
1.14 Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
(doi: 10.1016/b978-0-12-823144-9.00004-2)
Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
1-10
(doi: 10.1016/B978-0-12-823144-9.00004-2)
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)
Plasmonic noble metal (Ag and Au) nanoparticles: From basics to colorimetric sensing applications
N Fahimi-Kashani, A Orouji, M Ghamsari, SK Sahoo, MR Hormozi-Nezhad
(2023)
(doi: 10.1016/b978-0-323-99454-5.00005-6)
Chapter 4 Molecular Dynamics simulations
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00012-x)
Chapter 16 Mesoscopic fluid models
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00027-1)
Concerted versus stepwise mechanisms of cyclic proton transfer: Experiments, simulations, and current challenges
Y-H Cheng, Y-C Zhu, X-Z Li, W Fang
Chinese Physics B
(2023)
32
(doi: 10.1088/1674-1056/ac98a5)
Configurational-bias Monte Carlo
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00023-4)
Free energy of chain molecules
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00020-9)
Preface to first edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00007-6)
Chapter 2 Thermodynamics and statistical mechanics
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00010-6)
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)
Targeted delivery of nanoparticles to a heterogeneous crude oil zone in an unsaturated porous medium
N Jaberi, S Linley, NR Thomson
Environmental Science Water Research & Technology
(2023)
9
(doi: 10.1039/d3ew00130j)
Expert perceptions of game-changing innovations towards net zero
S Perdana, G Xexakis, K Koasidis, M Vielle, A Nikas, H Doukas, A Gambhir, A Anger-Kraavi, E May, B McWilliams, B Boitier
Energy Strategy Reviews
(2023)
45
(doi: 10.1016/j.esr.2022.101022)
Development of novel lysine targeting covalent inhibitors for Bruton’s tyrosine kinase and casein kinase 2 and synthesis of novel hybrid androgen receptor inhibitors
RC Bizga Nicolescu
(2023)
(doi: 10.17863/CAM.96854)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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