Stevens, Mark J.

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Thompson, A. P., Aktulga, H. M., Berger, R., Bolintineanu, D. S., Brown, W. M., Crozier, P. S., in 't Veld, P. J., Kohlmeyer, A., Moore, S. G., Nguyen, T. D., et al. (2022) · Computer Physics Communications

Parallel Computing and Optimization TechniquesAdvanced Physical and Chemical Molecular Interactions

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Insights into the Molecular Mechanism of Membrane Fusion from Simulation: Evidence for the Association of Splayed Tails

Stevens, M. J., Hoh, J. H., & Woolf, T. B. (2003) · Physical Review Letters

Lipid Membrane Structure and BehaviorCellular transport and secretion

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Water in Nanoconfinement between Hydrophilic Self-Assembled Monolayers

Lane, J. M. D., Chandross, M., Stevens, M. J., & Grest, G. S. (2008) · Langmuir

Nanopore and Nanochannel Transport StudiesChemical and Physical Studies

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