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The Journal of Chemical Physics|April 20, 2005
Fractal dimensions of silica gels generated using reactive molecular dynamics simulationsSudin Bhattacharya, John Kieffer
The Journal of Chemical Physics|April 20, 2005
Titration of hydrophobic polyelectrolytes using Monte Carlo simulationsSerge Ulrich, Abohachem Laguecir, Serge Stoll
The 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 Schoot
The 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
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 Jakowski
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