Citations (6)
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W. G. Rothschild. (2007) Time evolution of average rotation axis directions and mean rotation angles of pressurized liquid methyl iodide by molecular dynamics simulation. Molecular Physics 105:23-24, pages 3165-3175.
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W. G. Rothschild. (2007) Solvation by benzene: molecular dynamics simulation of orientational motion, translational diffusion, and site–site radial distributions of the solutes di- and trichloromethane (chloroform). Molecular Physics 105:8, pages 1003-1011.
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WG Rothschild. (2006) Enhanced near-neighbour aggregation of dichloro- and trichloromethane in liquid methane solution from molecular dynamics simulation of radial site–site distribution functions: a simple predictor of solute–solvent compatibility. Molecular Physics 104:19, pages 3129-3136.
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Szilvia Pothoczki, László Temleitner & László Pusztai. (2015) Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules. Chemical Reviews 115:24, pages 13308-13361.
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Jukka Aumanen, Tero Kesti, Villy Sundström, Gilberto Teobaldi, Francesco Zerbetto, Nicole Werner, Gabriele Richardt, Jeroen van Heyst, Fritz Vögtle & Jouko Korppi-Tommola. (2010) Internal Dynamics and Energy Transfer in Dansylated POPAM Dendrimers and Their Eosin Complexes. The Journal of Physical Chemistry B 114:4, pages 1548-1558.
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Szabolcs Bálint, Imre Bakó, Tamás Grósz & Tünde Megyes. (2007) Structure of liquid methylene chloride: Molecular dynamics simulation compared to diffraction experiments. Journal of Molecular Liquids 136:3, pages 257-266.
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