Group for Computational Life Sciences
The Group for Computational Life Sciences brings together a team of researchers with complementary expertise in computational and theoretical chemistry, biochemistry and biophysics.
We are engaged in diverse research projects that connect a wide range of spatial and temporal scales, where electronic and molecular interactions govern cooperative behaviour of complex systems.
Scientists that comprise the Group cover the desired range of expertise, such as quantum chemistry (QM), classical molecular dynamics (MD), multiscale hybrid QM/MD approaches and techniques for computing free energy, non-adiabatic dynamics, photochemistry, perturbative quantum mechanical methods, mathematical chemistry, stochastic dynamics, partial differential equations, Langevin formalism, Monte Carlo simulation, Lattice Boltzmann methods and image analysis.