| 1 |
Computer simulation of methane hydrate cage occupancy
Sizov VV, Piotrovskaya EM
Journal of Physical Chemistry B, 111(11), 2886, 2007 |
| 2 |
Molecular dynamics simulation of the Ba1-xGdxF2+x system in a wide temperature range
Gotlib IY, Murin IV, Piotrovskaya EM
Solid State Ionics, 159(1-2), 49, 2003 |
| 3 |
Critical properties of Lennard-Jones fluids in narrow slit-shaped pores
Vishnyakov A, Piotrovskaya EM, Brodskaya EN, Votyakov EV, Tovbin YK
Langmuir, 17(14), 4451, 2001 |
| 4 |
Properties of coexisting phases for the ethanol-ethane binary system by computer simulation
Gotlib IY, Piotrovskaya EM
Journal of Physical Chemistry B, 103(36), 7681, 1999 |
| 5 |
Computer simulations of dependence of adsorption characteristics of ethane on the size of graphite micropores
Klochko AV, Brodskaya EN, Piotrovskaya EM
Langmuir, 15(2), 545, 1999 |
| 6 |
Properties of Coexisting Fluid Phases of a Binary-System Methanol-Ethane by Computer-Simulation
Gotlib IY, Piotrovskaya EM, Deleeuw SW
Fluid Phase Equilibria, 129(1-2), 1, 1997 |
| 7 |
Monte-Carlo Computer-Simulation of Small Clusters of Methane, Ethane, and Their Mixture
Vishnyakov A, Piotrovskaya EM, Brodskaya EN
Journal of Chemical Physics, 106(4), 1593, 1997 |
| 8 |
Some Aspects of Fluid Behavior in Unwetted Micropores from Computer-Simulations
Brodskaya EN, Piotrovskaya EM
Langmuir, 13(25), 6726, 1997 |
| 9 |
Computer-Simulations of the Structural and Kinetic Characteristics of Binary Argon-Krypton Solutions in Graphite Pores
Klochko AV, Piotrovskaya EM, Brodskaya EN
Langmuir, 12(6), 1578, 1996 |
| 10 |
Monte-Carlo Computer-Simulation of Adsorption of Diatomic Fluids in Slitlike Pores
Vishnyakov A, Piotrovskaya EM, Brodskaya EN
Langmuir, 12(15), 3643, 1996 |
