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The Journal of Chemical Physics|January 28, 2012
Many-body effects are essential in a physically motivated CO2 force fieldKuang Yu, J R SchmidtAccounts of Chemical Research|February 18, 2015
Transferable next-generation force fields from simple liquids to complex materialsJ R Schmidt, Kuang Yu, Jesse G McDanielThe Journal of Chemical Physics|January 3, 2013
An efficient multi-scale lattice model approach to screening nano-porous adsorbentsKuang Yu, Jesse G McDaniel, J R SchmidtThe Journal of Physical Chemistry. B|July 9, 2011
Physically motivated, robust, ab initio force fields for CO2 and N2Kuang Yu, Jesse G McDaniel, J R SchmidtJournal of Chemical Theory and Computation|December 20, 2023
PhyNEO: A Neural-Network-Enhanced Physics-Driven Force Field Development Workflow for Bulk Organic Molecule and Polymer SimulationsJunmin Chen, Kuang YuThe Journal of Chemical Physics|November 21, 2020
Capturing the nuclear quantum effects in molecular dynamics for lattice thermal conductivity calculations: Using ice as exampleRipeng Luo, Kuang YuNature Communications|January 18, 2025
Refining potential energy surface through dynamical properties via differentiable molecular simulationBin Han, Kuang YuBMC Genetics|February 3, 2006
Linkage and association analyses of microsatellites and single-nucleotide polymorphisms in nuclear familiesJennifer Lin, Kuang-Yu LiuBiogerontology|January 3, 2003
Telomerase positive human diploid fibroblasts are resistant to replicative senescence but not premature senescence induced by chemical reagentsKoozi Matuoka, Kuang Yu ChenThe Journal of Chemical Physics|April 5, 2014
Communication: comparing ab initio methods of obtaining effective U parameters for closed-shell materialsKuang Yu, Emily A CarterPageof 55