A. Badinski

Nodal Pulay terms for accurate diffusion quantum Monte Carlo forces

A. Badinski, P. Haynes, R. Needs, 2008 .

Extraction of the materials parameters that determine the mobility in disordered organic semiconductors from the current-voltage characteristics: Accuracy and limitations

A. Badinski, R. Coehoorn, R. Janssen, 2013 .

Methods for calculating forces within quantum Monte Carlo simulations

A. Badinski, P. Haynes, R. Needs, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Numerical simulation of organic semiconductor devices with high carrier densities

A. Badinski, A. Badinski, S. Stodtmann, 2012, 1208.3365.

Accurate forces in quantum Monte Carlo calculations with nonlocal pseudopotentials.

A. Badinski, R. Needs, 2007, Physical review. E, Statistical, nonlinear, and soft matter physics.

Energy derivatives in quantum Monte Carlo involving the zero-variance property.

R J Needs, J R Trail, A. Badinski, 2008, The Journal of chemical physics.

Parameter-free continuous drift-diffusion models of amorphous organic semiconductors.

A. Badinski, C. Lennartz, D. Andrienko, 2015, Physical chemistry chemical physics : PCCP.