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Rotational and Translational Dynamics of N-Butyl-N-methylpiperidinium Trifluoromethanesulfonimide Ionic Liquids Studied by NMR and MD SimulationsKEE SUNG HAN; SONG LI; HAGAMAN, Edward W et al.Journal of physical chemistry. C. 2012, Vol 116, Num 39, pp 20779-20786, issn 1932-7447, 8 p.Article

Fluids with quenched disorder: scaling of the free energy barrier near critical points : COMPLEX DYNAMICS OF FLUIDS IN DISORDERED AND CROWDED ENVIRONMENTSFISCHER, T; VINK, R. L. C.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 23, issn 0953-8984, 234117.1-234117.7Article

The effect of inter-cluster interactions on the structure of colloidal clustersMALINS, Alex; WILLIAMS, Stephen R; EGGERS, Jens et al.Journal of non-crystalline solids. 2011, Vol 357, Num 2, pp 760-766, issn 0022-3093, 7 p.Conference Paper

A new analysing approach for the structure of density fluctuation of supercritical fluidSATO, T; SUGIYAMA, M; MISAWA, M et al.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 10, issn 0953-8984, 104203.1-104203.6Conference Paper

Constant pressure-constant temperature simulations of liquid water and carbon dioxidePALMER, B. J; GARRETT, B. G.The Journal of chemical physics. 1993, Vol 98, Num 5, pp 4047-4058, issn 0021-9606Article

Magnesium and calcium aluminate liquids : in situ high-temperature ²⁷Al NMR spectroscopyPOE, B. T; MCMILLAN, P. F; COTE, B et al.Science (Washington, D.C.). 1993, Vol 259, Num 5096, pp 786-788, issn 0036-8075Article

Evidence for low-frequency (~ 15 cm^-1) collective modes in benzene and pyridine liquidsMCMORROW, D; LOTSHAW, W. T.Chemical physics letters. 1993, Vol 201, Num 1-4, pp 369-376, issn 0009-2614Article

Monte Carlo simulations of the hydration of substituted benzenes with OPLS potential functionsJORGENSEN, W. L; NGUYEN, T. B.Journal of computational chemistry. 1993, Vol 14, Num 2, pp 195-205, issn 0192-8651Article

Structure and dynamics of liquid carbonWANG, C. Z; HO, K. M; CHAN, C. T et al.Physical review. B, Condensed matter. 1993, Vol 47, Num 22, pp 14835-14841, issn 0163-1829Article

Two-dimensional compressed liquid : a molecular dynamics studyRANGANATHAN, S; DUBEY, G. S.Journal of physics. Condensed matter (Print). 1993, Vol 5, Num 4, pp 387-396, issn 0953-8984Article

Ab initio Hellmann-Feynman molecular dynamics for liquid metalsKRESSE, G; HAFNER, J.Journal of non-crystalline solids. 1993, Vol 156-58, pp 956-960, issn 0022-3093, 2Conference Paper

Molecular dynamics study on the liquid structures of BaB₂O₄ just after meltingOGAWA, H; WASEDA, Y.Journal of crystal growth. 1993, Vol 128, Num 1-4, pp 945-949, issn 0022-0248, 2Conference Paper

Structure of liquid group V and VI elements : a tight binding computer simulationBICHARA, C; PELLEGATTI, A; GASPARD, J.-P et al.Journal of non-crystalline solids. 1993, Vol 156-58, pp 68-71, issn 0022-3093, 1Conference Paper

Three-body distribution function in liquids : the case of liquid galliumDI CICCO, A; FILIPPONI, A.Journal of non-crystalline solids. 1993, Vol 156-58, pp 102-106, issn 0022-3093, 1Conference Paper

A molecular dynamics study of methanol near the liquid-glass transitionSINDZINGRE, P; KLEIN, M. L.The Journal of chemical physics. 1992, Vol 96, Num 6, pp 4681-4692, issn 0021-9606Article

Collective dynamics of liquid carbon tetrachloride studied by inelastic neutron scattering and computer simulationGARCIA-HERNANDEZ, M; MARTINEZ, J. L; BERMEJO, F. J et al.The Journal of chemical physics. 1992, Vol 96, Num 11, pp 8477-8484, issn 0021-9606Article

Exafs and spectrophotometric studies on the structure of pyridine complexes with copper(II) and copper(I) ions in aqueous solutionOZUTSUMI, K; KAWASHIMA, T.Polyhedron. 1992, Vol 11, Num 2, pp 169-175, issn 0277-5387Article

Intermolecular vibrations of the dimethyl ether-water complex : a matrix isolation studyENGDAHL, A; NELANDER, B.Journal of the Chemical Society. Faraday transactions. 1992, Vol 88, Num 2, pp 177-182Article

Monte Carlo simulation of liquid n-alkanes. I: Intramolecular structure and thermodynamicsALMARZA, N. G; ENCISO, E; BERMEJO, F. J et al.The Journal of chemical physics. 1992, Vol 96, Num 6, pp 4625-4632, issn 0021-9606Article

Non-equilibrium molecular dynamics simulations of structured molecules. II: Isomeric effects on the viscosity of models for n-hexane cyclohexane and benzeneROWLEY, R. L; ELY, J. F.Molecular physics (Print). 1992, Vol 75, Num 3, pp 713-730, issn 0026-8976Article

The hydration structure of Cr³⁺ in a concentrated aqueous solutionBROADBENT, R. D; NEILSON, G. W; SANDSTRØM, M et al.Journal of physics. Condensed matter (Print). 1992, Vol 4, Num 3, pp 639-648, issn 0953-8984Article

The molecular dynamics around the glass transition and in the glassy state of molecular organic systems : A ²H-nuclear magnetic resonance (NMR) studySCHNAUSS, W; FUJARA, F; SILLESCU, H et al.The Journal of chemical physics. 1992, Vol 97, Num 2, pp 1378-1389, issn 0021-9606Article

The intramolecular structure of oxonium ion in concentrated aqueous deuterochloric acid solutionsKAMEDA, Y; UEMURA, O.Bulletin of the Chemical Society of Japan. 1992, Vol 65, Num 8, pp 2021-2028, issn 0009-2673Article

The structure of water : a mixture of cubes and planar four-membered rings ?BERTAGNOLLI, H.Angewandte Chemie. International edition in English. 1992, Vol 31, Num 12, pp 1577-1578, issn 0570-0833Article