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Nike Dattani
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Citata da
Citata da
Anno
OpenMolcas: From source code to insight
I Fdez. Galván, M Vacher, A Alavi, C Angeli, F Aquilante, J Autschbach, ...
Journal of chemical theory and computation 15 (11), 5925-5964, 2019
7892019
General approach to quantum dynamics using a variational master equation: Application to phonon-damped Rabi rotations in quantum dots
DPS McCutcheon, NS Dattani, EM Gauger, BW Lovett, A Nazir
Physical Review B 84 (11), 119903, 2011
1702011
Accurate analytic potentials for Li2(X-state) and Li2(A-state) from 2 to 90 Å, and the radiative lifetime of Li(2p)
RJ Le Roy, NS Dattani, JA Coxon, AJ Ross, P Crozet, C Linton
The Journal of Chemical Physics 131 (20), 204309, 2009
148*2009
Why quantum coherence is not important in the Fenna-Matthews-Olsen Complex
DM Wilkins, NS Dattani
Journal of Chemical Theory and Computation 11 (7), 3411–3419, 2015
1242015
OpenMolcas
I Fdez, M Galván, A Vacher, C Alavi, F Angeli, J Aquilante, JJ Autschbach, ...
J. Chem. Theory Comput. 15, 5925, 2019
122*2019
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
G Li Manni, I Fdez. Galván, A Alavi, F Aleotti, F Aquilante, J Autschbach, ...
Journal of chemical theory and computation 19 (20), 6933-6991, 2023
1172023
The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations
Z Li, J Li, NS Dattani, CJ Umrigar, GK Chan
The Journal of chemical physics 150 (2), 2019
1072019
Quantum factorization of 56153 with only 4 qubits
NS Dattani, N Bryans
arXiv preprint arXiv:1411.6758, 2014
942014
NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods
K Guther, RJ Anderson, NS Blunt, NA Bogdanov, D Cleland, N Dattani, ...
The Journal of chemical physics 153 (3), 2020
872020
Pegasus: The second connectivity graph for large-scale quantum annealing hardware
N Dattani, S Szalay, N Chancellor
arXiv preprint arXiv:1901.07636, 2019
802019
Optimal representation of the bath response function & fast calculation of influence functional coefficients in open quantum systems with bathfit 1
NS Dattani, DM Wilkins, FA Pollock
arXiv preprint arXiv:1205.4651, 2012
76*2012
Numerical Feynman integrals with physically inspired interpolation: Faster convergence and significant reduction of computational cost
NS Dattani
AIP advances 2 (1), 2012
67*2012
The GW miracle in many-body perturbation theory for the ionization potential of molecules
F Bruneval, N Dattani, MJ van Setten
Frontiers in chemistry 9, 749779, 2021
562021
Quadratization in discrete optimization and quantum mechanics
N Dattani
arXiv preprint arXiv:1901.04405, 2019
542019
A DPF data analysis yields accurate analytic potentials for Li2(a-state) and Li2(c-state) that incorporate 3-state mixing near the c-state asymptote
NS Dattani, RJ Le Roy
Journal of Molecular Spectroscopy, 2011
49*2011
A DPF data analysis yields accurate analytic potentials for Li (a Σ) and Li (1 Σ) that incorporate 3-state mixing near the state asymptote
NS Dattani, RJ Le Roy
Journal of Molecular Spectroscopy 268, 199-210, 2011
46*2011
High-resolution photoassociation spectroscopy of the 6Li2 1 Σ state
M Semczuk, X Li, W Gunton, M Haw, NS Dattani, J Witz, AK Mills, ...
Physical Review A 87 (5), 052505, 2013
442013
Mapping the space of genomic signatures
L Kari, KA Hill, AS Sayem, R Karamichalis, N Bryans, K Davis, NS Dattani
PloS one 10 (5), e0119815, 2015
422015
Opportunities for fundamental physics research with radioactive molecules
G Arrowsmith-Kron, M Athanasakis-Kaklamanakis, M Au, J Ballof, ...
Reports on Progress in Physics, 2023
412023
Towards a feasible implementation of quantum neural networks using quantum dots
MV Altaisky, NN Zolnikova, NE Kaputkina, VA Krylov, YE Lozovik, ...
Applied Physics Letters 108 (10), 2016
402016
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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