검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Role of Mono- and Divalent Ions in Peptide GIu-Asp-Arg-DNA Interaction Silanteva IA, Komolkin AV, Morozova EA, Vorontsov-Velyaminov PN, Kasyanenko NA Journal of Physical Chemistry B, 123(9), 1896, 2019 |
| 2 |
Temperature and concentration effects on Li+-ion hydration. A molecular dynamics simulation study Egorov AV, Komolkin AV, Chizhik VI, Yushmanov PV, Lyubartsev AP, Laaksonen A Journal of Physical Chemistry B, 107(14), 3234, 2003 |
| 3 |
Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study Stevensson B, Komolkin AV, Sandstrom D, Maliniak A Journal of Chemical Physics, 114(5), 2332, 2001 |
| 4 |
Molecular-Dynamics Simulation of a Liquid-Crystalline Mixture Sandstrom D, Komolkin AV, Maliniak A Journal of Chemical Physics, 106(17), 7438, 1997 |
| 5 |
Orientational Order in a Liquid-Crystalline Mixture Studied by Molecular-Dynamics Simulation and NMR Sandstrom D, Komolkin AV, Maliniak A Journal of Chemical Physics, 104(23), 9620, 1996 |
| 6 |
Molecular-Dynamics Simulation of a Nematic Liquid-Crystal Komolkin AV, Laaksonen A, Maliniak A Journal of Chemical Physics, 101(5), 4103, 1994 |