Molecular dynamics simulations on adhesion of epoxy-silica interface in salt environment

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

Computing, High-performance Computing, Physics +10

P<scp>ACKMOL</scp>: A package for building initial configurations for molecular dynamics simulations

Ricardo Andrade, Ernesto G. Birgin, J. M. Martı́nez · Journal of Computational Chemistry · 2009 · 9.4K citations · Full text

Natural Sciences, Chemistry, Physics +17

Adhesion Forces Between Individual Ligand-Receptor Pairs

Ernst‐Ludwig Florin, Vincent T. Moy, Hermann E. Gaub · Science · 1994 · 1.9K citations

Natural Sciences, Bioengineering, Biophysics +14

Ab initio calculations and force field development for computer simulation of polysilanes

Huai Sun · Macromolecules · 1995 · 691 citations

Natural Sciences, Chemistry, Materials Science +10

Hierarchies, multiple energy barriers, and robustness govern the fracture mechanics of α-helical and β-sheet protein domains

Theodor Ackbarow, Xuefeng Chen, Sinan Keten et al. · Proceedings of the National Academy of Sciences · 2007 · 200 citations · Full text

Life Sciences, Biochemistry, Biophysics +17