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