Ilya Kuprov
Ilya Kuprov
Associate Professor of Chemical Physics, University of Southampton
Verified email at - Homepage
Cited by
Cited by
Chemical compass model of avian magnetoreception
K Maeda, KB Henbest, F Cintolesi, I Kuprov, CT Rodgers, PA Liddell, ...
Nature 453 (7193), 387-390, 2008
Training Schrodinger's cat: quantum optimal control
SJ Glaser, U Boscain, T Calarco, CP Koch, W Köckenberger, R Kosloff, ...
European Physical Journal D 69, 279, 2015
Spinach – a software library for simulation of spin dynamics in large spin systems
HJ Hogben, M Krzystyniak, GTP Charnock, PJ Hore, I Kuprov
Journal of Magnetic Resonance 208 (2), 179-194, 2011
Second order gradient ascent pulse engineering
P De Fouquieres, SG Schirmer, SJ Glaser, I Kuprov
Journal of Magnetic Resonance 212 (2), 412-417, 2011
Polynomially scaling spin dynamics simulation algorithm based on adaptive state-space restriction
I Kuprov, N Wagner-Rundell, PJ Hore
Journal of Magnetic Resonance 189 (2), 241-250, 2007
Design Principles and Theory of Paramagnetic Fluorine‐Labelled Lanthanide Complexes as Probes for 19F Magnetic Resonance: A Proof‐of‐Concept Study
KH Chalmers, E De Luca, NHM Hogg, AM Kenwright, I Kuprov, D Parker, ...
Chemistry–A European Journal 16 (1), 134-148, 2010
Bidirectional electron transfer in photosystem I: determination of two distances between P700+ and A1- in spin-correlated radical pairs
S Santabarbara, I Kuprov, WV Fairclough, S Purton, PJ Hore, P Heathcote, ...
Biochemistry 44 (6), 2119-2128, 2005
Long-Lived Nuclear Singlet Order in Near-Equivalent 13C Spin Pairs
G Pileio, JT Hill-Cousins, S Mitchell, I Kuprov, LJ Brown, RCD Brown, ...
Journal of the American Chemical Society 134 (42), 17494-17497, 2012
19F NMR studies of the native and denatured states of green fluorescent protein
F Khan, I Kuprov, TD Craggs, PJ Hore, SE Jackson
Journal of the American Chemical Society 128 (33), 10729-10737, 2006
Polynomially scaling spin dynamics II: further state-space compression using Krylov subspace techniques and zero track elimination
I Kuprov
Journal of Magnetic Resonance 195 (1), 45-51, 2008
Analysis of the spin-polarized electron spin echo of the [P700+ A1-] radical pair of photosystem I indicates that both reaction center subunits are competent in electron …
S Santabarbara, I Kuprov, PJ Hore, A Casal, P Heathcote, MCW Evans
Biochemistry 45 (23), 7389-7403, 2006
Chromophore structure in the photocycle of the cyanobacterial phytochrome Cph1
JJ van Thor, M Mackeen, I Kuprov, RA Dwek, MR Wormald
Biophysical journal 91 (5), 1811-1822, 2006
Deep neural network processing of DEER data
SG Worswick, JA Spencer, G Jeschke, I Kuprov
Science Advances 4 (8), eaat5218, 2018
Long-lived nuclear spin states far from magnetic equivalence
G Stevanato, SS Roy, J Hill-Cousins, I Kuprov, LJ Brown, RCD Brown, ...
Physical Chemistry Chemical Physics 17 (8), 5913-5922, 2015
Diagonalization-free implementation of spin relaxation theory for large spin systems
I Kuprov
Journal of Magnetic Resonance 209 (1), 31-38, 2011
Quantum mechanical simulation of solid effect dynamic nuclear polarisation using Krylov–Bogolyubov time averaging and a restricted state-space
A Karabanov, A van der Drift, LJ Edwards, I Kuprov, W Köckenberger
Physical Chemistry Chemical Physics 14 (8), 2658-2668, 2012
19F NMR based pH probes: lanthanide (III) complexes with pH-sensitive chemical shifts
AM Kenwright, I Kuprov, E De Luca, D Parker, SU Pandya, ...
Chemical communications, 2514-2516, 2008
Variable angle NMR spectroscopy and its application to the measurement of residual chemical shift anisotropy
G Kummerlöwe, SL Grage, CM Thiele, I Kuprov, AS Ulrich, B Luy
Journal of Magnetic Resonance 209 (1), 19-30, 2011
Conformational analysis of small organic molecules using NOE and RDC data: A discussion of strychnine and α-methylene-γ-butyrolactone
A Kolmer, LJ Edwards, I Kuprov, CM Thiele
Journal of Magnetic Resonance 261, 101-109, 2015
On the accuracy of the state space restriction approximation for spin dynamics simulations
A Karabanov, I Kuprov, GTP Charnock, A van der Drift, LJ Edwards, ...
Journal of Chemical Physics 135 (8), 084106, 2011
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