Citation: En. Brodskaya, Molecular-dynamic simulation of mixed water-methanol clusters: 3. Local energy and the work of formation, COLL J, 63(1), 2001, pp. 15-19
Citation: Em. Piotrovskaya et En. Brodskaya, Monte Carlo modeling of the effect of changeover from micropores to mesopores for the adsorption of nitrogen in graphite micropores, RUSS J PH C, 75(10), 2001, pp. 1691-1694
Authors:
Gotlib, IY
Murin, IV
Piotrovskaya, EM
Brodskaya, EN
Citation: Iy. Gotlib et al., Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a widetemperature range: I. Thermodynamic and transport properties, INORG MATER, 37(9), 2001, pp. 975-978
Authors:
Vishnyakov, AM
Piotrovskaya, EM
Brodskaya, EN
Citation: Am. Vishnyakov et al., Liquid-vapor equilibrium and the molecular structure of methane-ethane mixtures adsorbed in a mesopore, RUSS J PH C, 74(9), 2000, pp. 1500-1506
Authors:
Klochko, AV
Brodskaya, EN
Piotrovskaya, EM
Citation: Av. Klochko et al., Computer simulations of dependence of adsorption characteristics of ethaneon the size of graphite micropores, LANGMUIR, 15(2), 1999, pp. 545-552
Authors:
Vishnyakov, A
Piotrivskaya, EM
Brodskaya, EN
Citation: A. Vishnyakov et al., Numerical simulation of the effect of diffusion and disjoining pressure onmethane adsorption in slitlike pores of carbons, ZH FIZ KHIM, 73(3), 1999, pp. 519-525
Citation: En. Brodskaya et Ai. Rusanov, Numerical experiment calculations of solvent contributions to the work of solvation of ions, RUSS J PH C, 73(8), 1999, pp. 1229-1234
Citation: En. Brodskaya et Ai. Rusanov, Molecular dynamics computation of solvent contribution to work of ion solvation, MOLEC PHYS, 97(5), 1999, pp. 701-707
Authors:
Klochko, AV
Piotrovskaya, EM
Brodskaya, EN
Citation: Av. Klochko et al., Computer simulation of the dependence of the adsorption characteristics ofethane on the graphite micropore size, ZH FIZ KHIM, 72(10), 1998, pp. 1879-1884