Yusuf Hamied Department of Chemistry

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  • Currently displaying 3541 - 3560 of 31110 publications
Author(s)
Publication title
Journal Name
Publication year
OPPORTUNITIES FOR INNOVATION WITH BIOSIMILARS
I Simpson, G Spooner
Ondrugdelivery
(2023)
2023
Preface to the second edition
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00006-4)
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)
Monte Carlo simulations in various ensembles
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00015-5)
In silico prediction of protodeboronation by a mechanistic DFT-aided algorithm
DS Wigh, M Tissot, P Pasau, JM Goodman, AA Lapkin
Aiche Annual Meeting Conference Proceedings
(2023)
2023-November
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)
1.14 Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
(doi: 10.1016/b978-0-12-823144-9.00004-2)
Reducing non-radiative voltage losses in organic solar cells using molecular encapsulation
A Sharma, L Sharma, J Bertrandie, DR Villalva, Y Gao, CSP De Castro, J Troughton, J Gorenflot, F Laquai, H Bronstein, D Baran
Materials Chemistry Frontiers
(2023)
7
(doi: 10.1039/d2qm01044e)
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)
Mesoscopic fluid models
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00027-1)
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)
Configurational-bias Monte Carlo
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00023-4)
Chapter 5 Computer experiments
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00013-1)
Supramolecular chemistry of p-block elements
DS Wright, H-C Niu
(2023)
1-10
(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)
Chapter 2 Thermodynamics and statistical mechanics
D Frenkel, B Smit
(2023)
(doi: 10.1016/b978-0-32-390292-2.00010-6)
Temperature dependent fabrication of various rod and rhombohedral-shaped mesoporous Co3O4 crystals and their capability towards elimination of toxic Cr(vi) ions from the aquatic environment
U Sengupta, A Mukherjee, M Periyasamy, S Mukhopadhyay, KJ Jenkinson, AEH Wheatley, A Kar
New Journal of Chemistry
(2023)
47
(doi: 10.1039/d3nj00598d)
Cu2SiSe3 as a promising solar absorber: harnessing cation dissimilarity to avoid killer antisites
A Nicolson, SR Kavanagh, CN Savory, GW Watson, DO Scanlon
Journal of Materials Chemistry A
(2023)
11
(doi: 10.1039/d3ta02429f)
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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