Steven Y. Liem

Investigation of the homogeneous-shear nonequilibrium-molecular-dynamics method

Steven Y. Liem, David Brown, Julian H. R. Clarke · Physical Review A · 1992 · 148 citations

Engineering, Shear Rates, Fluid Mechanics +19

An investigation of the conductivity of peptide nanotube networks prepared by enzyme-triggered self-assembly

Haixia Xu, Apurba K. Das, Masaki Horie et al. · Nanoscale · 2010 · 148 citations

Room temperature ionic liquids containing low water concentrations—a molecular dynamics study

Andrew Porter, Steven Y. Liem, Paul L. A. Popelier · Physical Chemistry Chemical Physics · 2008 · 95 citations

First principles calculation of oxygen adsorption and reconstruction of Cu(110) surface

Steven Y. Liem, Georg Kresse, J. H. R. Clarke · Surface Science · 1998 · 86 citations

Materials Science, First Principles Calculation, Surface Characterization +9

A polarizable high‐rank quantum topological electrostatic potential developed using neural networks: Molecular dynamics simulations on the hydrogen fluoride dimer

S. Houlding, Steven Y. Liem, Paul L. A. Popelier · International Journal of Quantum Chemistry · 2007 · 68 citations

Hf Dimer, Engineering, Hf Molecule +23