ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Analysis of agonism by dopamine at the dopaminergic D2 G-protein coupled receptor based on comparative modelling of rhodopsin pp. 865-888(24) Authors: Tehan, Benjamin G.; Lloyd, Edward J.; Wong, Margaret G.; Chalmers, David K.
A review of the molecular conformations of melatonin ligands at the melatonin receptor pp. 889-902(14) Authors: Harris, Paul W.R.; Hügel, Helmut M.; Nurlawis, Faizul
The calculation of structural, elastic and phase stability properties of minerals using first principles techniques: a comparison of HF, DFT and Hybrid functional treatments of exchange and correlation pp. 903-915(13) Authors: Wilson, Nick; Muscat, Joseph
Structural characterization of curved interfacial films of T and S-LJ fluid by molecular simulation pp. 917-925(9) Authors: Rees, Robert J.; Snook, Ian; Mainwaring, David E.
Hybrid approach for generating realistic amorphous carbon structure using metropolis and reverse Monte Carlo pp. 927-938(12) Authors: Opletal, George; Petersen, Tim; O'Malley, Brendan; Snook, Ian; McCulloch, Dougal G.; Marks, Nigel A.; Yarovsky, Irene
Simulation of diffusion of O2 and CO2 in amorphous poly(ethylene terephthalate) and related alkylene and isomeric polyesters pp. 939-969(31) Authors: Shanks, Robert; Pavel, Dumitru
Wannier function analysis for understanding disordered structures generated using Car-Parrinello molecular dynamics pp. 971-979(9) Authors: Lim, S.H.N.; McCulloch, D.G.; Merchant, A.R.; Marks, N.A.; Bilek, M.M.M.; McKenzie, D.R.
Investigation of Lignin-water interactions by molecular simulation pp. 981-991(11) Authors: Vu, Tham; Chaffee, Alan; Yarovsky, Irene
Atomistic simulation of the sol formation during synthesis of organic/inorganic hybrid materials pp. 993-1004(12) Authors: Yarovsky, Irene; Evans, Evan
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