ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Molecular dynamics simulation of lipid bilayers with GROMOS96: Application of surface tension pp. 543-548(6) Authors: Chandrasekhar, I.; Bakowies, D.; Glättli, A.; Hünenberger, P.; Pereira, C.; van Gunsteren, W. F.
Molecular dynamics simulation of aqueous solutions using interaction energy components: Application to the dielectric properties of the acetone–water system pp. 549-553(5) Authors: Tolosa Arroyo, S.; Sansón Martín, J. A.; Hidalgo García, A.
Molecular dynamics simulation of liquid water under the influence of an external electric field pp. 555-559(5) Authors: Wei, S.; Zhong, C.; Su-Yi, H.
An ultrathin carbon nanoribbon study as a component of nanoelectromechanical devices pp. 561-565(5) Authors: Kang, J. W.; Hwang, H. J.
Flexible docking of DNA fragments and actinocin derivatives pp. 567-574(8) Authors: Miroshnychenko, K.V.; Shestopalova, A.V.
2D Autocorrelation modeling of the activity of trihalobenzocycloheptapyridine analogues as farnesyl protein transferase inhibitors pp. 575-584(10) Authors: Fernández, M.; Tundidor-Camba, A.; Caballero, J. M.
Self-consistent tight binding model adapted for hydrocarbon systems pp. 585-595(11) Authors: Areshkin, D. A.; Shenderova, O. A.; Schall, J. D.; Brenner, D. W.
Ligand-based virtual screening using binary kernel discrimination pp. 597-604(8) Authors: Chen, Beining; Harrison, Robert F.; Hert, Jérôme; Mpanhanga, Chido; Willett, Peter; Wilton, David J.
An insight into the mechanism of the cellulose dyeing process, part 2: Simulation of aggregation, solvent and additive effects upon azo-linked aromatics and dyes pp. 605-612(8) Authors: Hamlin, John D.; Whiting, Andrew
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