Wick C.D. Self-adapting fixed-endpoint configurational-bias Monte Carlo method for the regrowth of interior segments of chain molecules with strong intramolecular interactions / C. D. Wick, J. I. Siepmann, 2000. - 28 p. - Текст : непосредственный.
Wick C.D. Simulation studies of retention in isotropic or oriented liquid n-octadecane / C.D.Wick,J.I.Siepmann,M.R.Schure, 2001. - 6 p. - Текст : непосредственный.
Wick C.D. Influence of analyte overloading on retention in gas-liquid chromatography: a molecular simulation view / C.D.Wick,J.I.Siepmann,M.R.Schure, 2001. - 37-44 p. p. - Текст : непосредственный.
Temperature effects on the retention of n-alkanes and arenes in helium-squalane gas-liquid chromatography. Experiment and molecular simulation / C.D.Wick,J.I.Siepmann,W.L.Klotz,M.R.Schure, 2002. - 10 p. - Текст : непосредственный.
UMSI research report / University of Minnesota(Minneapolis,Mn).Supercomputer institute. 2002/165 : Fluid properties simulation challenge: predictions by the great lakes regressors / C.D.Wick,J.M.Stubbs,N.D.Zhuravlev, 2002. - 9 p. - Текст : непосредственный.
Wick C.D. Molecular simulation of concurrent gas-liquid interfacial adsorption and partitioning in gas-liquid chromatography / C.D.Wick,J.I.Siepmann,M.R.Schure, 2002. - 7 p. - Текст : непосредственный.
Приложение
для Android