ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Quantitative structure-mobility relationship studies of dipeptides in capillary zone electrophoresis using three-dimensional holographic vector of atomic interaction field pp. 263-269(7) Authors: Jing, J. H.; Liang, G. Z.; Mei, H.; Xiao, S. Y.; Xia, Z. N.; Li, Z. L.
Molecular dynamics simulation of the Al2O3 film structure during atomic layer deposition pp. 270-279(10) Authors: Hu, Zheng; Shi, Junxia; Heath Turner, C.
Cation transport in nanopores pp. 280-286(7) Authors: Maranon Di Leo, J.; Maranon, J.
Ab initio calculation of magnetism in Fe, Co and Ni pp. 287-291(5) Authors: Pavao, Antonio; Santos, Jose; Taft, Carlton
Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method pp. 292-300(9) Authors: Al-Mekhnaqi, Abdulhakeem; Mayeed, Mohammed; Newaz, Golam
Ab initio investigations on the geometric and electronic structures of a diblock molecular diode under the influence of an external bias pp. 301-307(7) Authors: Li, Yanwei; Yao, Jinhuan; Yang, Chuanlu; Zhong, Shengkui; Yin, Geping
Deactivation mechanisms of triplet excited state hypericin by -carotene pp. 308-310(3) Author: Shen, Liang
Applications of the ArgusLab4/AScore protocol in the structure-based binding affinity prediction of various inhibitors of group-1 and group-2 influenza virus neuraminidases (NAs) pp. 311-324(14) Authors: Mihajlovic, Marija; Mitrasinovic, Petar
Further quasi-classical trajectory studies on the C++ H2O reaction pp. 325-333(9) Author: Flores, J. R.
Molecular dynamics simulation of thread break-up and formation of droplets in nanoejection system pp. 334-341(8) Authors: Dai, Chi-Fu; Chang, Rong-Yeu
A study of dihydrogen bond interactions through three-centre bond and group indices pp. 342-348(7) Authors: Rangel, Fernando; Montel, Adao; Mundim, K. C.
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