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The Journal of Physical Chemistry. B|October 18, 2019
Polyethylenimine-DNA Ratio Strongly Affects Their Nanoparticle Formation: A Large-Scale Coarse-Grained Molecular Dynamics StudySubhamoy Mahajan, Tian TangJournal of Environmental Management|May 7, 2021
Hierarchies, markets, and collaborative networks in energy governance: Multilevel drivers of renewable energy deploymentElizabeth Baldwin, Tian TangLangmuir : the ACS Journal of Surfaces and Colloids|June 27, 2022
Polyethylenimine-DNA Nanoparticles under Endosomal Acidification and Implication to Gene DeliverySubhamoy Mahajan, Tian TangBiomaterials and Biosystems|February 24, 2023
How can molecular dynamics simulations assist with gene medicines?Hasan Uludağ, Tian TangJournal of Immunology Research|November 22, 2021
NFIB-Mediated lncRNA PVT1 Aggravates Laryngeal Squamous Cell Carcinoma Progression via the miR-1301-3p/MBNL1 AxisTian Tang, Feng ZengJournal of Chemical Information and Modeling|July 10, 2023
Automated Parameterization of Coarse-Grained Polyethylenimine under a Martini FrameworkSubhamoy Mahajan, Tian TangJournal of Computational Chemistry|November 11, 2018
Martini coarse-grained model for polyethylenimineSubhamoy Mahajan, Tian TangThe Journal of Physical Chemistry. B|June 17, 2015
Molecular Dynamics Simulations Reveal Inhomogeneity-Enhanced Stacking of Violanthrone-78-Based Polyaromatic Compounds in n-Heptane-Toluene MixturesCuiying Jian, Tian TangPhysical Chemistry Chemical Physics : PCCP|December 1, 2022
Molecular modeling of thin-film nanocomposite membranes for reverse osmosis water desalinationMajid Shahbabaei, Tian TangJournal of Computational Chemistry|November 21, 2020
Comment on "Martini force field for protonated polyethyleneimine"Subhamoy Mahajan, Tian TangPageof 61