Showing results (81-90 of 126) with videos related to

Sort By:
Pageof 13
Inorganic Chemistry|February 21, 2012
Structure and hydrolysis of the U(IV), U(V), and U(VI) aqua ions from ab initio molecular simulationsRaymond Atta-Fynn, Donald F Johnson, Eric J Bylaska, et al.
The Journal of Physical Chemistry Letters|July 9, 2026
Molecular Surface Chemistry Drives Anomalous Clustering of Ultrasmall Silica NanoparticlesRuchi Patel, Gernot Rother, Noshir Pesika, et al.
Journal of Colloid and Interface Science|April 20, 2026
Lattice-scale variations in viscosity are correlated with solution structure at mineral-water interfacesElias Nakouzi, Haoyuan Shi, Jaeyoung Heo, et al.
The Journal of Physical Chemistry. B|June 26, 2018
Ab Initio Molecular Dynamics Reveal Spectroscopic Siblings and Ion Pairing as New Challenges for Elucidating Prenucleation Aluminum SpeciationMaxime Pouvreau, Mateusz Dembowski, Sue B Clark, et al.
Chemical Communications (Cambridge, England)|August 8, 2023
Cation coordination polyhedra lead to multiple lengthscale organization in aqueous electrolytesYihui Wei, Emily T Nienhuis, Sebastian T Mergelsberg, et al.
The Journal of Chemical Physics|December 16, 2024
Beyond the Debye-Hückel limit: Toward a general theory for concentrated electrolytesMohammadhasan Dinpajooh, Nadia N Intan, Timothy T Duignan, et al.
Journal of Visualized Experiments : Jove|August 23, 2021
Visualizing Solution Structure at Solid-Liquid Interfaces using Three-Dimensional Fast Force MappingElias Nakouzi, Sakshi Yadav, Benjamin A Legg, et al.
The Journal of Chemical Physics|April 10, 2016
The structure of liquid water up to 360 MPa from x-ray diffraction measurements using a high Q-range and from molecular simulationL B Skinner, M Galib, J L Fulton, et al.
Dalton Transactions (Cambridge, England : 2003)|August 14, 2008
Materials for hydrogen storage: structure and dynamics of borane ammonia complexVencislav M Parvanov, Gregory K Schenter, Nancy J Hess, et al.
Journal of the American Society for Mass Spectrometry|July 19, 2022
SimELIT: A Novel GUI-Based Comprehensive Ion Trajectory Simulation Software for Mass SpectrometryCameron Giberson, Rajesh K Singh, Jaehun Chun, et al.
Pageof 13