AAAAAA
Results:
1-16
|
Results: 16
Molecular dynamics simulation of microstructure and molecular mobilities in swollen Nafion membranes
Authors:
Vishnyakov, A
Neimark, AV
Citation: A. Vishnyakov et Av. Neimark, Molecular dynamics simulation of microstructure and molecular mobilities in swollen Nafion membranes, J PHYS CH B, 105(39), 2001, pp. 9586-9594
Authors:
Vishnyakov, A
Neimark, AV
Citation: A. Vishnyakov et Av. Neimark, Molecular dynamics simulation of nafion oligomer solvation in equimolar methanol-water mixture, J PHYS CH B, 105(32), 2001, pp. 7830-7834
Authors:
Vishnyakov, A
Neimark, AV
Citation: A. Vishnyakov et Av. Neimark, Studies of liquid-vapor equilibria, criticality, and spinodal transitions in nanopores by the gauge cell Monte Carlo simulation method, J PHYS CH B, 105(29), 2001, pp. 7009-7020
Authors:
Vishnyakov, A
Lyubartsev, AP
Laaksonen, A
Citation: A. Vishnyakov et al., Molecular dynamics simulations of dimethyl sulfoxide and dimethyl sulfoxide-water mixture, J PHYS CH A, 105(10), 2001, pp. 1702-1710
Authors:
Ravikovitch, PI
Vishnyakov, A
Neimark, AV
Citation: Pi. Ravikovitch et al., Density functional theories and molecular simulations of adsorption and phase transitions in nanopores - art. no. 011602, PHYS REV E, 6401(1), 2001, pp. 1602
Authors:
Vishnyakov, A
Piotrovskaya, EM
Brodskaya, EN
Votyakov, EV
Tovbin, YK
Citation: A. Vishnyakov et al., Critical properties of Lennard-Jones fluids in narrow slit-shaped pores, LANGMUIR, 17(14), 2001, pp. 4451-4458
Authors:
Vishnyakov, A
Neimark, AV
Citation: A. Vishnyakov et Av. Neimark, Molecular simulation study of Nafion membrane solvation in water and methanol, J PHYS CH B, 104(18), 2000, pp. 4471-4478
Authors:
Vishnyakov, A
Widmalm, G
Laaksonen, A
Citation: A. Vishnyakov et al., Carbohydrates exhibit a distinct preferential solvation pattern in binary aqueous solvent mixtures, ANGEW CHEM, 39(1), 2000, pp. 140-142
Authors:
Neimark, AV
Vishnyakov, A
Citation: Av. Neimark et A. Vishnyakov, Gauge cell method for simulation studies of phase transitions in confined systems, PHYS REV E, 62(4), 2000, pp. 4611-4622
Authors:
Neimark, AV
Ravikovitch, PI
Vishnyakov, A
Citation: Av. Neimark et al., Adsorption hysteresis in nanopores, PHYS REV E, 62(2), 2000, pp. R1493-R1496
Authors:
Vishnyakov, A
Debenedetti, PG
Neimark, AV
Citation: A. Vishnyakov et al., Statistical geometry of cavities in a metastable confined fluid, PHYS REV E, 62(1), 2000, pp. 538-544
Authors:
Nielsen, LK
Vishnyakov, A
Jorgensen, K
Bjornholm, T
Mouritsen, OG
Citation: Lk. Nielsen et al., Nanometre-scale structure of fluid lipid membranes, J PHYS-COND, 12(8A), 2000, pp. A309-A314
Authors:
Ravikovitch, PI
Vishnyakov, A
Russo, R
Neimark, AV
Citation: Pi. Ravikovitch et al., Unified approach to pore size characterization of microporous carbonaceousmaterials from N-2, Ar, and CO2 adsorption isotherms, LANGMUIR, 16(5), 2000, pp. 2311-2320
Authors:
Vishnyakov, A
Ravikovitch, PI
Neimark, AV
Citation: A. Vishnyakov et al., Molecular level models for CO2 sorption in nanopores, LANGMUIR, 15(25), 1999, pp. 8736-8742
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
Authors:
Vishnyakov, A
Widmalm, G
Kowalewski, J
Laaksonen, A
Citation: A. Vishnyakov et al., Molecular dynamics simulation of the alpha-D-Manp-(1 -> 3)-beta-D-Glcp-OMedisaccharide in water and water DMSO solution, J AM CHEM S, 121(23), 1999, pp. 5403-5412
Risultati:
1-16
|