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The Journal of Physical Chemistry. A|November 12, 2010
Noncovalent interactions in extended systems described by the effective fragment potential method: theory and application to nucleobase oligomersDebashree Ghosh, Dmytro Kosenkov, Vitalii Vanovschi, et al.Journal of the American Chemical Society|January 22, 2004
Enthalpies of formation of gas-phase N3, N3-, N5+, and N5- from Ab initio molecular orbital theory, stability predictions for N5(+)N3(-) and N5(+)N5(-), and experimental evidence for the instability of N5(+)N3(-)David A Dixon, David Feller, Karl O Christe, et al.Journal of the American Chemical Society|September 18, 2009
Intramolecular amide stacking and its competition with hydrogen bonding in a small foldamerWilliam H James, Christian W Müller, Evan G Buchanan, et al.The Journal of Physical Chemistry. B|January 30, 2010
Hygroscopic growth and deliquescence of NaCl nanoparticles mixed with surfactant SDSChristopher W Harmon, Ronald L Grimm, Theresa M McIntire, et al.The Journal of Chemical Physics|July 27, 2023
Toward an extreme-scale electronic structure systemJorge L Galvez Vallejo, Calum Snowdon, Ryan Stocks, et al.Journal of Chemical Theory and Computation|October 4, 2023
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel ArchitecturesFederico Zahariev, Peng Xu, Bryce M Westheimer, et al.The Journal of Chemical Physics|April 24, 2020
Recent developments in the general atomic and molecular electronic structure systemGiuseppe M J Barca, Colleen Bertoni, Laura Carrington, et al.The Journal of Chemical Physics|December 2, 2021
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCEngine): Automation and interoperability among computational chemistry programsDaniel G A Smith, Annabelle T Lolinco, Zachary L Glick, et al.Pageof 25