Roland Schulz

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

M Abraham, Teemu J. Murtola, Roland Schulz et al. · SoftwareX · 2015 · 25K citations · Full text

Massively-parallel Computing, Engineering, Computational Biology +12

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Sander Pronk, Szilárd Páll, Roland Schulz et al. · Bioinformatics · 2013 · 7.4K citations · Full text

Mechanism of lignin inhibition of enzymatic biomass deconstruction

Josh V. Vermaas, Loukas Petridis, Xianghong Qi et al. · Biotechnology for Biofuels · 2015 · 241 citations · Full text

Common processes drive the thermochemical pretreatment of lignocellulosic biomass

Paul Langan, Loukas Petridis, Hugh O’Neill et al. · Green Chemistry · 2013 · 237 citations · Full text

Liquefaction, Chemical Engineering, Biomass Conversion +14

Simulation Analysis of the Temperature Dependence of Lignin Structure and Dynamics

Loukas Petridis, Roland Schulz, Jeremy C. Smith · Journal of the American Chemical Society · 2011 · 153 citations

Engineering, Mechanical Engineering, Temperature Dependence +19