The smallest bimolecular mass-action system with a vertical Andronov-Hopf bifurcation
 Banaji, M Boros, B Hofbauer, J APPLIED MATHEMATICS LETTERS volume 143 108671-108671 (01 Jan 2023)
A generic model of electron transport in mitochondria
 Banaji, M Journal of Theoretical Biology volume 243 issue 4 501-516 (15 Dec 2006)
Monotonicity in chemical reaction systems
 Banaji, M Dynamical Systems volume 24 issue 1 1-30 (02 Mar 2009)
Combinatorial approaches to Hopf bifurcations in systems of interacting elements
 Angeli, D Banaji, M Pantea, C Communications in Mathematical Sciences volume 12 issue 6 1101-1133 (2014)
Some Results on Injectivity and Multistationarity in Chemical Reaction Networks
 Banaji, M Pantea, C SIAM Journal on Applied Dynamical Systems volume 15 issue 2 807-869 (Jan 2016)
CoNtRol: an open source framework for the analysis of chemical reaction networks
 Donnell, P Banaji, M Marginean, A Pantea, C Bioinformatics volume 30 issue 11 1633-1634 (01 Jun 2014)
Neural Q-learning for solving PDEs
 Cohen, S Jiang, D Sirignano, J Journal of Machine Learning Research volume 24 issue 236 1−49 (19 Jun 2023)
Scaling in Stock Market Data: Stable Laws and Beyond
 Cont, R Potters, M Bouchaud, J Scale Invariance and Beyond 75-85 (1997)
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Exploiting matrix structure for faster algorithms

In many modern applications, a key bottleneck is the solution of a matrix problem of the form Ax=b where A is a large matrix. In numerical weather prediction, such systems arise as a sub-problem within data assimilation algorithms. In this setting, finding the most likely initial condition with which to initialise a forecast is equivalent to finding the (approximate) solution x.

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