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The Journal of Chemical Physics|August 1, 2016
A deterministic alternative to the full configuration interaction quantum Monte Carlo methodNorm M Tubman, Joonho Lee, Tyler Y Takeshita, et al.Journal of Chemical Theory and Computation|November 26, 2015
Accurate Force Field Development for Modeling Conjugated PolymersKateri H DuBay, Michelle Lynn Hall, Thomas F Hughes, et al.Molecular Cell|November 13, 2007
Dynamic basis for one-dimensional DNA scanning by the mismatch repair complex Msh2-Msh6Jason Gorman, Arindam Chowdhury, Jennifer A Surtees, et al.European Journal of Obstetrics, Gynecology, and Reproductive Biology|December 17, 2009
"Early rupture of membranes" after the spontaneous onset of labor as a risk factor for cesarean deliverySeung Mi Lee, Kyung A Lee, JoonHo Lee, et al.The Journal of Chemical Physics|February 13, 2026
Resolving the body-order paradox of machine learning interatomic potentialsSanggyu Chong, Tong Jiang, Michelangelo Domina, et al.Journal of the American Chemical Society|May 21, 2020
Multiple Stable Isoprene-Ozone Complexes Reveal Complex Entrance Channel Dynamics in the Isoprene + Ozone ReactionManoj Kumar, James Shee, Benjamin Rudshteyn, et al.Materials (Basel, Switzerland)|December 8, 2019
Thermophysical Measurements in Liquid Alloys and Phase Diagram StudiesYuri Kirshon, Shir Ben Shalom, Moran Emuna, et al.Physical Review Letters|May 3, 2014
Limit of metastability for liquid and vapor phases of waterWoo Jong Cho, Jaegil Kim, Joonho Lee, et al.The Journal of Chemical Physics|October 31, 2021
Approaching the basis set limit in Gaussian-orbital-based periodic calculations with transferability: Performance of pure density functionals for simple semiconductorsJoonho Lee, Xintian Feng, Leonardo A Cunha, et al.Physical Chemistry Chemical Physics : PCCP|August 25, 2022
Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approachJuan E Arias-Martinez, Leonardo A Cunha, Katherine J Oosterbaan, et al.Pageof 31