ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Probabilistic models for damage and self-repair in DNA self-assembly pp. 255-266(12) Author: Majumder, U.
MIA-QSAR modelling of activities of a series of AZT analogues: bi- and multilinear PLS regression pp. 267-272(6) Authors: Goodarzi, Mohammad; de Freitas, Matheus Puggina
Simulation of hydrocarbon molecules' absorption by ultra disperse water medium pp. 273-282(10) Author: Galashev, A. Y.
FT-IR, FT-Raman and UV-vis spectra and quantum chemical investigation of carvedilol pp. 283-290(8) Authors: Jagannathan, Lakshmi; Meenakshi, R.; Gunasekaran, S.; Srinivasan, S.
A density functional theory for Yukawa chain fluids in a nanoslit pp. 291-301(11) Authors: Liu, Yu; Chen, Xueqian; Liu, Honglai; Hu, Ying; Jiang, Jianwen
Folding simulations of three proteins having all α-helix, all -strand and α/-structures pp. 302-310(9) Authors: Sakae, Yoshitake; Okamoto, Yuko
Classical and 3D-QSAR studies of cytochrome 17 inhibitor imidazole-substituted biphenyls pp. 311-325(15) Authors: Roy, Partha Pratim; Roy, Kunal
Molecular dynamics simulations of submonolayer hexane and pentane films on graphite pp. 326-333(8) Authors: Roth, M. W.; Kaspar, M.; Wexler, Carlos; Firlej, L.; Kuchta, B.
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