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Physical Chemistry Chemical Physics : PCCP|March 3, 2025
A molecular dynamics simulation study on hydrocarbon ladder polymer membranes for gas separationWenxuan Tian, Lidong Gong, Chunyang Yu, et al.The Journal of Physical Chemistry Letters|July 13, 2016
Self-Restricted Green Fluorescent Protein Chromophore Analogues: Dramatic Emission Enhancement and Remarkable SolvatofluorochromismHongping Deng, Chunyang Yu, Lidong Gong, et al.The Journal of Physical Chemistry. B|May 21, 2026
Unveiling the Antifouling Mechanism of Polyester and Polyamide Membranes against Alginate Fouling via Molecular Dynamics SimulationsWenxuan Tian, Chunyang Yu, Lidong Gong, et al.Journal of Molecular Graphics & Modelling|December 11, 2013
Investigation of base pairs containing oxidized guanine using ab initio method and ABEEMσπ polarizable force fieldCui Liu, Yang Wang, Dongxia Zhao, et al.Journal of Molecular Biology|July 3, 2020
Open and Closed Structures of a Barium-Blocked Potassium ChannelAhmed Rohaim, LiDong Gong, Jing Li, et al.Journal of Controlled Release : Official Journal of the Controlled Release Society|January 30, 2026
Long-acting nanomedicine for brain diseasesJun Liao, Qi Huang, Ruiyu Li, et al.Data in Brief|September 9, 2020
Barium blockade of the KcsA channel in open and closed conformation datasetsAhmed Rohaim, LiDong Gong, Jing Li, et al.Interdisciplinary Sciences, Computational Life Sciences|April 28, 2023
RNA Folding Based on 5 Beads Model and Multiscale SimulationDinglin Zhang, Lidong Gong, Junben Weng, et al.The Journal of Physical Chemistry Letters|October 19, 2022
Ribonucleic Acid Folding Prediction Based on Iterative Multiscale SimulationDinglin Zhang, Yan Li, Qinglu Zhong, et al.The Journal of Chemical Physics|June 10, 2026
Physics-informed transfer learning via frontier orbital pretraining for prediction of polymer electronic propertiesPeiran Meng, Jiaqing Song, Jiayi Feng, et al.Pageof 4