| Publication | Date of Publication | Type |
|---|
Poisson equations with locally-Lipschitz coefficients and uniform in time averaging for stochastic differential equations via strong exponential stability
Annales de l'Institut Henri Poincaré. Probabilités et Statistiques | 2026-03-16 | Paper |
General framework for fluctuating dynamic density functional theory
New Journal of Physics | 2024-03-28 | Paper |
| On the study of slow-fast dynamics, when the fast process has multiple invariant measures | 2023-05-08 | Paper |
Pseudospectral methods and iterative solvers for optimization problems from multiscale particle dynamics
BIT | 2022-11-22 | Paper |
| MultiShape: A Spectral Element Method, with Applications to Dynamic Density Functional Theory and PDE-Constrained Optimization | 2022-07-12 | Paper |
| The Mean Field Fokker-Planck Equation with Nonlinear No-flux Boundary Conditions | 2022-03-26 | Paper |
Modelling inelastic granular media using dynamical density functional theory
Journal of Statistical Physics | 2021-04-23 | Paper |
| PDE-Constrained Optimization Models and Pseudospectral Methods for Multiscale Particle Dynamics | 2020-09-21 | Paper |
| Well-Posedness and Equilibrium Behaviour of Overdamped Dynamic Density Functional Theory | 2020-02-26 | Paper |
Nonadiabatic transitions in multiple dimensions
SIAM Journal on Scientific Computing | 2019-10-28 | Paper |
Automated calculation of higher order partial differential equation constrained derivative information
SIAM Journal on Scientific Computing | 2019-09-16 | Paper |
| Multiple Superadiabatic Transitions and Landau-Zener Formulas | 2018-04-12 | Paper |
Pseudospectral methods for density functional theory in bounded and unbounded domains
Journal of Computational Physics | 2017-12-13 | Paper |
Pseudospectral methods for density functional theory in bounded and unbounded domains
Journal of Computational Physics | 2017-12-13 | Paper |
Dynamical density functional theory for orientable colloids including inertia and hydrodynamic interactions
Journal of Statistical Physics | 2016-10-13 | Paper |
Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles
Mathematical Modelling of Natural Phenomena | 2015-11-10 | Paper |
Nanoscale Fluid Structure of Liquid-solid-vapour Contact Lines for a Wide Range of Contact Angles
Mathematical Modelling of Natural Phenomena | 2015-11-10 | Paper |
The overdamped limit of dynamic density functional theory: rigorous results
Multiscale Modeling & Simulation | 2012-09-21 | Paper |
Nonadiabatic transitions through tilted avoided crossings
SIAM Journal on Scientific Computing | 2012-02-23 | Paper |
| Generalized dynamical density functional theory for classical fluids and the significance of inertia and hydrodynamic interactions | 2012-02-15 | Paper |
Superadiabatic transitions in quantum molecular dynamics
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences | 2010-05-19 | Paper |
Superadiabatic transitions in quantum molecular dynamics
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences | 2010-05-19 | Paper |
Explicit large nuclear charge limit of electronic ground states for Li, Be, B, C, N, O, F, Ne and basic aspects of the periodic table
SIAM Journal on Mathematical Analysis | 2010-04-21 | Paper |
Rate of convergence of the configuration interaction model for the helium ground state
SIAM Journal on Mathematical Analysis | 2010-03-15 | Paper |
Asymptotics-based CI models for atoms: properties, exact solution of a minimal model for Li to Ne, and application to atomic spectra
Multiscale Modeling & Simulation | 2009-12-21 | Paper |
A Numerical Optimisation Framework for Parameter Identification of the SIRD Model
(available as arXiv preprint) | N/A | Paper |
