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The Journal of Chemical Physics|May 10, 2019
Constructing surface models of silicate glasses using molecular dynamics to understand the effect of pH on the hydration propertiesRoss J Stewart, Sushmit Goyal, Sung Hoon Lee, et al.The Journal of Chemical Physics|January 1, 2008
Nonadiabatic dynamics of charge transfer in diatomic anion clustersEunseog Cho, Seokmin ShinPhysical Chemistry Chemical Physics : PCCP|May 18, 2022
Dual doping with cations and anions for enhancing the structural stability of the sodium-ion layered cathodeKyoungmin MinScientific Reports|September 7, 2017
Computational approaches for investigating interfacial adhesion phenomena of polyimide on silica glassKyoungmin Min, Aravind R Rammohan, Hyo Sug Lee, et al.The Journal of Physical Chemistry Letters|March 2, 2021
Accelerated Discovery of Zeolite Structures with Superior Mechanical Properties via Active LearningNamjung Kim, Kyoungmin MinJournal of Chemical Information and Modeling|June 6, 2022
MGCVAE: Multi-Objective Inverse Design via Molecular Graph Conditional Variational AutoencoderMyeonghun Lee, Kyoungmin MinNanotechnology|April 27, 2013
Modeling on the size dependent properties of InP quantum dots: a hybrid functional studyEunseog Cho, Hyosook Jang, Junho Lee, et al.ACS Omega|February 7, 2022
A Comparative Study of the Performance for Predicting Biodegradability Classification: The Quantitative Structure-Activity Relationship Model vs the Graph Convolutional NetworkMyeonghun Lee, Kyoungmin MinPhysical Chemistry Chemical Physics : PCCP|October 3, 2022
Optimal machine learning feature selection for assessing the mechanical properties of a zeolite frameworkNamjung Kim, Kyoungmin MinBiochemistry|August 25, 2023
AmorProt: Amino Acid Molecular Fingerprints Repurposing-Based Protein FingerprintMyeonghun Lee, Kyoungmin MinPageof 5