Authors: Stevensson, B Komolkin, AV Sandstrom, D Maliniak, A

Citation: B. Stevensson et al., Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study, J CHEM PHYS, 114(5), 2001, pp. 2332-2339

Authors: Egorov, AV Komolkin, AV Chizhik, VI

Citation: Av. Egorov et al., Influence of temperature on the microstructure of the lithium-ion hydration shell. A molecular dynamics description, J MOL LIQ, 89(1-3), 2000, pp. 47-55

Authors: Egorov, AV Komolkin, AV Chizhik, VI Padro, KA Gvardia, E

Citation: Av. Egorov et al., Molecular dynamics simulation of the structure of water in a wide temperature range, RUSS J PH C, 74(10), 2000, pp. 1650-1654

Authors: Zakharov, AV Komolkin, AV Maliniak, A

Citation: Av. Zakharov et al., Rotational viscosity in a nematic liquid crystal: A theoretical treatment and molecular dynamics simulation, PHYS REV E, 59(6), 1999, pp. 6802-6807

Authors: Crain, J Komolkin, AV

Citation: J. Crain et Av. Komolkin, Simulating molecular properties of liquid crystals, ADV CH PHYS, 109, 1999, pp. 39-113