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The Journal of Chemical Physics|July 26, 2013
Investigation of oxygen dissociation and vibrational relaxation at temperatures 4000-10,800 KL B Ibraguimova, A L Sergievskaya, V Yu Levashov, et al.The Journal of Chemical Physics|July 26, 2013
A joint theoretical/experimental study of the structure, dynamics, and Li+ transport in bis([tri]fluoro[methane]sulfonyl)imide [T]FSI-based ionic liquidsC J F Solano, S Jeremias, E Paillard, et al.The Journal of Chemical Physics|July 26, 2013
Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation studyRahul Sarma, Sandip PaulThe Journal of Chemical Physics|July 26, 2013
Electronic structure differences between H(2)-, Fe-, Co-, and Cu-phthalocyanine highly oriented thin films observed using NEXAFS spectroscopyT M Willey, M Bagge-Hansen, J R I Lee, et al.The Journal of Chemical Physics|July 26, 2013
Controlling adsorption of semiflexible polymers on planar and curved substratesTobias A Kampmann, Horst-Holger Boltz, Jan KierfeldThe Journal of Chemical Physics|July 26, 2013
Consensus for the Fip35 folding mechanism?Ganna Berezovska, Diego Prada-Gracia, Francesco RaoThe Journal of Chemical Physics|November 18, 2011
Communication: regularizing binding energy distributions and thermodynamics of hydration: theory and application to water modeled with classical and ab initio simulationsValéry Weber, Safir Merchant, D AsthagiriThe Journal of Chemical Physics|November 18, 2011
Semi-bottom-up coarse graining of water based on microscopic simulationsLianghui Gao, Weihai FangThe Journal of Chemical Physics|November 18, 2011
Millimeter-wave rotational spectroscopy of FeCN (X 4Δi) and FeNC (X 6Δi): determining the lowest energy isomerM A Flory, L M ZiurysThe Journal of Chemical Physics|November 18, 2011
The electronic spectrum of the previously unknown HAsO transient moleculeRobert Grimminger, Dennis J ClouthierPageof 5,300