Skip to main content

Search

Reset

Add filters:

Use filters to refine the search results.


Item hits:
Publication DateArticle TitleAuthor(s)
5-Nov-2020Molecular Dynamics Simulations of Mineral Surface Wettability by Water Versus CO2: Thin Films, Contact Angles, and Capillary Pressure in a Silica NanoporeSun, Emily Wei-Hsin; Bourg, Ian C.
24-Nov-2020Molecular dynamics simulation of the adsorption of per- and polyfluoroalkyl substances (PFASs) on smectite clayWillemsen, Jennifer AR; Bourg, Ian C.
15-Jan-2023North Atlantic Tropical Cyclone Outer Size and Structure Remain Unchanged by the Late Twenty-First CenturySchenkel, Benjamin A; Chavas, Daniel; Lin, Ning; Knutson, Thomas; Vecchi, Gabriel, et al
2020Correction: Curvature-induced hydrophobicity at imogolite–water interfacesFernandez-Martinez, Alejandro; Tao, Jinhui; Wallace, Adam F; Bourg, Ian C; Johnson, Mark R, et al
30-Dec-2020Modeling Multiphase Flow Within and Around Deformable Porous Materials: A Darcy‐Brinkman‐Biot ApproachCarrillo, Francisco J; Bourg, Ian C
26-Jul-2022Competition between growth and shear stress drives intermittency in preferential flow paths in porous medium biofilmsKurz, Dorothee L; Secchi, Eleonora; Carrillo, Francisco J; Bourg, Ian C; Stocker, Roman, et al
2021Dynamic interactions at the mineral–organic matter interfaceKleber, Markus; Bourg, Ian C; Coward, Elizabeth K; Hansel, Colleen M; Myneni, Satish CB, et al
1-Apr-2022Dielectric Properties of Water in Charged NanoporesUnderwood, Thomas R; Bourg, Ian C
16-Jul-2016Assessing GFDL high-resolution climate model water and energy budgets from AMIP simulations over AfricaTian, Di; Pan, Ming; Jia, Liwei; Vecchi, Gabriel; Wood, Eric F
12-Apr-2022Activity Coefficients and Solubilities of NaCl in Water–Methanol Solutions from Molecular Dynamics SimulationsSina Hassanjani, Saravi; Panagiotopoulos, Athanassios Z.