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Journal of the American Chemical Society|May 5, 2005
Water at a hydrophilic solid surface probed by ab initio molecular dynamics: inhomogeneous thin layers of dense fluidGiancarlo Cicero, Jeffrey C Grossman, Alessandra Catellani, et al.Journal of the American Chemical Society|November 18, 2014
Interfacial effects on the band edges of functionalized si surfaces in liquid waterTuan Anh Pham, Donghwa Lee, Eric Schwegler, et al.Eneuro|July 19, 2024
Frontoparietal Brain Network Plays a Crucial Role in Working Memory Capacity during Complex Cognitive TaskNikita Otstavnov, Carlos Nieto-Doval, Giulia Galli, et al.The Journal of Chemical Physics|July 24, 2014
The ionization potential of aqueous hydroxide computed using many-body perturbation theoryDaniel Opalka, Tuan Anh Pham, Michiel Sprik, et al.The Journal of Physical Chemistry. B|May 21, 2008
DFT research on the dehydroxylation reaction of pyrophyllite 1. First-principle molecular dynamics simulationsEsther Molina-Montes, Davide Donadio, Alfonso Hernández-Laguna, et al.Journal of the American Chemical Society|February 14, 2023
New Trick for an Old Dog: From Prediction to Properties of "Hidden Clathrates" Ba2Zn5As6 and Ba2Zn5Sb6Philip Yox, Frank Cerasoli, Arka Sarkar, et al.Journal of Chemical Theory and Computation|February 27, 2018
GAtor: A First-Principles Genetic Algorithm for Molecular Crystal Structure PredictionFarren Curtis, Xiayue Li, Timothy Rose, et al.The Journal of Physical Chemistry Letters|January 26, 2019
(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite TemperatureDiego Guedes-Sobrinho, Weiqi Wang, Ian P Hamilton, et al.Experimental Aging Research|March 9, 2010
Temporal dynamics of memory-related effects in older and young adults: an event-related potential studyMaria Pia Viggiano, Giulia Galli, Valentina La Corte, et al.The Journal of Physical Chemistry Letters|September 30, 2025
Donor-Acceptor Pairs Near Silicon Carbide SurfacesAnil Bilgin, Ian N Hammock, Alexander A High, et al.Pageof 57