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The Journal of Chemical Physics|May 2, 2016
Communication: Linking the dielectric Debye process in mono-alcohols to density fluctuationsTina HecksherThe Journal of Chemical Physics|May 2, 2016
Understanding the many-body expansion for large systems. II. Accuracy considerationsKa Un Lao, Kuan-Yu Liu, Ryan M Richard, et al.The Journal of Chemical Physics|May 2, 2016
Hybrid finite element and Brownian dynamics method for charged particlesGary A Huber, Yinglong Miao, Shenggao Zhou, et al.The Journal of Chemical Physics|May 2, 2016
A universal preconditioner for simulating condensed phase materialsDavid Packwood, James Kermode, Letif Mones, et al.The Journal of Chemical Physics|May 2, 2016
Towards numerically robust multireference theories: The driven similarity renormalization group truncated to one- and two-body operatorsChenyang Li, Francesco A EvangelistaThe Journal of Chemical Physics|May 2, 2016
Self-interaction corrections applied to Mg-porphyrin, C60, and pentacene moleculesMark R Pederson, Tunna Baruah, Der-You Kao, et al.The Journal of Chemical Physics|May 2, 2016
Mode specificity in the OH + CHD3 reaction: Reduced-dimensional quantum and quasi-classical studies on an ab initio based full-dimensional potential energy surfaceHongwei Song, Yunpeng Lu, Jun Li, et al.The Journal of Chemical Physics|May 2, 2016
Water anomalous thermodynamics, attraction, repulsion, and hydrophobic hydrationClaudio A Cerdeiriña, Pablo G DebenedettiThe Journal of Chemical Physics|May 2, 2016
Nucleation and droplet growth from supersaturated vapor at temperatures below the triple point temperatureSøren ToxvaerdThe Journal of Chemical Physics|May 2, 2016
Orientational relaxations in solid (1,1,2,2)tetrachloroethaneP Tripathi, E Mitsari, M Romanini, et al.Pageof 5,301