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The Journal of Chemical Physics|April 20, 2005
Flow curves of dense colloidal dispersions: schematic model analysis of the shear-dependent viscosity near the colloidal glass transitionMatthias Fuchs, Matthias BallauffThe Journal of Chemical Physics|April 20, 2005
Fractal dimensions of silica gels generated using reactive molecular dynamics simulationsSudin Bhattacharya, John KiefferThe Journal of Chemical Physics|April 20, 2005
A molecular dynamics simulation of the adsorption of water molecules surrounding an Au nanoparticleShin-Pon JuThe Journal of Chemical Physics|April 20, 2005
Theoretical study of intramolecular interaction energies during dynamics simulations of oligopeptides by the fragment molecular orbital-Hamiltonian algorithm methodTakayoshi Ishimoto, Hiroaki Tokiwa, Hiroyuki Teramae, et al.The Journal of Chemical Physics|April 20, 2005
Titration of hydrophobic polyelectrolytes using Monte Carlo simulationsSerge Ulrich, Abohachem Laguecir, Serge StollThe Journal of Chemical Physics|April 20, 2005
Phase behavior and interfacial properties of nonadditive mixtures of Onsager rodsKostya Shundyak, René van Roij, Paul van der SchootThe Journal of Chemical Physics|April 20, 2005
Charge-transfer Zn-porphyrin derivatives with very large two-photon absorption cross sections at 1.3-1.5 microm fundamental wavelengthsYi Luo, Oscar Rubio-Pons, Jing-Dong Guo, et al.The Journal of Chemical Physics|April 20, 2005
Electronic and vibrational spectra of the low-lying pisigma* state of 4-dimethylaminobenzonitrile: comparison of theoretical predictions with experimentMarek Z Zgierski, Edward C LimThe Journal of Chemical Physics|April 20, 2005
Multiconfiguration perturbation theory: size consistency at second orderAgnes Szabados, Zoltán Rolik, Gábor Tóth, et al.The Journal of Chemical Physics|April 20, 2005
Quantum wave packet ab initio molecular dynamics: an approach to study quantum dynamics in large systemsSrinivasan S Iyengar, Jacek JakowskiPageof 5,306