Application of molecular dynamics calculations in the prediction of dynamical molecular properties

Knowledge of dynamical molecular properties like partition coefficients and diffusion constants are of vital importance for a reliable description of the distribution of organic material in the subsurface. However, such data, and especially their temperature and pressure dependence, are sometimes difficult to obtain by experimental means under subsurface conditions. Molecular dynamics, a computational technique aiming to describe the time-dependent movement of molecules, may provide an interesting alternative method to reliably estimate dynamical properties. To test its applicability to a geochemical problem molecular dynamics simulations were used to predict the oil/water partition coefficients (K-o/w) of several phenol and carbazole compounds. A limited molecular dynamics simulation indeed managed to properly predict the qualitative differences in oil/water partition coefficients between these compounds (K-o/w(phenol) < K-o/w(o- and m-cresol) < K-o/w(carbazole) < K-o/w(benzo[a] and benzo[c]carbazole). An extended molecular dynamics simulation was performed to predict the relative K-o/w of benzo[a] and benzo[c]carbazole. The results from this simulation suggests that benzo[c]carbazole has a somewhat higher affinity for the hydrocarbon phase than its benzo[a]isomer, confirming measured solubilities of these compounds in hydrocarbon solvents. (C) 1998 Elsevier Science Ltd. All rights reserved.