Structural and transport properties of FeO-TiO2 system through molecular dynamics simulations

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations

Anthony K. Rappé, C. J. Casewit, K. S. Colwell et al. · Journal of the American Chemical Society · 1992 · 10.4K citations

Natural Sciences, Chemistry, Physics +14

Numerical Initial Value Problems in Ordinary Differential Equations

E. I., C. W. Gear · Mathematics of Computation · 1973 · 4K citations

Natural Sciences, Mathematics, Physics +12

Numerical Initial Value Problems in Ordinary Differential Equations

James Watt · The Computer Journal · 1972 · 3.6K citations

Natural Sciences, Mathematics, Physics +12

Phase Analysis Studies on the Titanium-Oxygen System.

Sten Andersson, Bengt Collén, Ulf Kuylenstierna et al. · Acta chemica Scandinavica/Acta chemica Scandinavica. B, Organic chemistry and biochemistry/Acta chemica Scandinavica. A, Physical and inorganic chemistry/Acta chemica Scandinavica. Series B. Organic chemistry and biochemistry/Acta chemica Scandinavica. Series A, Physical and inorganic chemistry · 1957 · 758 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +16

Coordination chemistry of Ti(IV) in silicate glasses and melts: I. XAFS study of titanium coordination in oxide model compounds

F. Farges, Gordon E. Brown, J. J. Rehr · Geochimica et Cosmochimica Acta · 1996 · 321 citations

Natural Sciences, Chemistry, Materials Science +17