A molecular dynamics simulation study of Li+-Cl− ion pair dissolved in DMF (-d7)

Computer Simulation of Liquids

S. P, K. J · Journal of Molecular Liquids · 1988 · 15.8K citations

Engineering, Simple Liquid, Liquid-liquid Flow +7

Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations

Alenka Luzar, David Chandler · The Journal of Chemical Physics · 1993 · 888 citations

Water–dimethyl Sulfoxide Mixtures, Engineering, Computational Chemistry +18

Dipole moment fluctuation formulas in computer simulations of polar systems

M. Neumann · Molecular Physics · 1983 · 711 citations

Numerical Analysis, Dielectric Constant, Engineering +12

Molecular Dynamics Simulation of Ion Mobility. 2. Alkali Metal and Halide Ions Using the SPC/E Model for Water at 25 °C

Song Hi Lee, Jayendran C. Rasaiah · The Journal of Physical Chemistry · 1996 · 497 citations

Spc/e Model, Engineering, Ion Exchange +13

Optimized intermolecular potential functions for amides and peptides. Structure and properties of liquid amides

William L. Jorgensen, Carol J. Swenson · Journal of the American Chemical Society · 1985 · 363 citations

Engineering, Peptide Engineering, Altmetric Attention Score +20