ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Homogeneous non-equilibrium molecular dynamics simulations of viscous flow: techniques and applications pp. 189-229(41) Authors: Todd, B. D.; Daivis, Peter
Computational analyses of virtual proteolytic fragments generated by naphthalene 1,2-dioxygenase. In search of native-like conformation and function pp. 231-237(7) Authors: Librando, V.; Cambria, A.; Alparone, A.; Gullotto, D.
Similarity of electroosmotic flows in nanochannels pp. 239-244(6) Authors: Wang, M.; Liu, J.; Chen, S.
Molecular dynamics simulation of atomic clusters in equilibrium with a vapour pp. 245-251(7) Authors: Salonen, M.; Napari, I.; Vehkamäki, H.
The effect of phosphorylation on the conformation of oligo-peptides with Ser-Pro motif: a molecular dynamics simulation pp. 253-259(7) Authors: Zhu, Z. -T.; Li, Y. -M.; Guo, Y. -T.; Sun, M.; Zhao, Y. -F.
Molecular dynamics simulation of polyelectrolyte with oppositely charged monomeric and dimeric surfactants pp. 261-268(8) Authors: Xu, Y.; Feng, J.; Liu, H.; Hu, Y.; Jiang, J.
Investigating lithium ion conductivity in amorphous solids containing [V10O28]6- clusters by computer simulation pp. 269-276(8) Authors: Wu, Lin-yin; Liao, Jun-min; Chen, Cheng-lung
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