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The Journal of Physical Chemistry. A|September 23, 2021
DFT-Machine Learning Approach for Accurate Prediction of pKaRobin Lawler, Yao-Hao Liu, Nessa Majaya, et al.
Physical Chemistry Chemical Physics : PCCP|May 3, 2023
The selective heating effect of microwave irradiation on a binary mixture of water and polyethylene oxide: a molecular dynamics simulation approachJunhe Chen, Matthew J Warner, Benjamin Sikora, et al.
Journal of the American Chemical Society|February 16, 2022
Accelerating Solvent Selection for Type II Porous LiquidsChao-Wen Chang, Isaiah Borne, Robin M Lawler, et al.
ACS Applied Materials & Interfaces|November 25, 2024
Printed Nanomaterials for All-in-One Integrated Flexible Wearables and BioelectronicsYoungjin Kwon, Jongsu Kim, Hojoong Kim, et al.
Small (Weinheim an Der Bergstrasse, Germany)|August 4, 2022
Carbon Quantum Dot Modified Reduced Graphene Oxide Framework for Improved Alkali Metal Ion Storage PerformanceShikai Jin, Omar Allam, Kyungbin Lee, et al.
ACS Omega|February 4, 2020
Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal-Insulator-Metal Junction System: Density Functional Theory-Nonequilibrium Green Function ApproachJi Il Choi, Han Seul Kim, Young Shik Shin, et al.
ACS Omega|February 8, 2021
Distribution and Transport of CO2 in Hydrated Hyperbranched Poly(ethylenimine) Membranes: A Molecular Dynamics Simulation ApproachKyung Il Kim, Robin Lawler, Hyun June Moon, et al.
Nano Letters|January 5, 2012
Magnetism in dopant-free ZnO nanoplatesJung-Il Hong, Jiil Choi, Seung Soon Jang, et al.
ACS Applied Materials & Interfaces|March 1, 2022
Cooperativity in the Aldol Condensation Using Bifunctional Mesoporous Silica-Poly(styrene) MCM-41 Organic/Inorganic Hybrid CatalystsJacob W Cleveland, Ji Il Choi, Ryoh-Suke Sekiya, et al.
Acta Biomaterialia|March 13, 2016
Investigation of ethanol infiltration into demineralized dentin collagen fibrils using molecular dynamics simulationsSang Eun Jee, Jienfeng Zhou, Jianquo Tan, et al.
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