Paper Publications
- [9] 张恒. “考古”陶片中酒类残留的分析检测. 大学化学, 38, 207-213, 2023.
- [10] 张恒. 拔尖计划特色课分子模拟实验中的思政案例设计. 大学化学, 34, 82-87, 2019.
- [11] 张恒. 分子模拟实验课程建设的探索与实践. 大学化学, 34, 26-31, 2019.
- [12] 张恒. 分子间弱相互作用的计算——构建氢键、卤键势能面. 大学化学, 32, 44-48, 2017.
- [13] 苑士登. Atomistic insights into heterogeneous reaction of hydrogen peroxide on alumina particles: Combining DFT calculation and ReaxFF molecular dynamics simulations. Colloids and Surfaces A, 626, 2021.
- [14] 张恒. 氧化石墨烯吸附亚甲基蓝的分子动力学模拟. 高等学校化学学报, 2019.
- [15] 马莹. Molecular Dynamics Simulation of Adsorption of Methylene Blue by Graphene Oxide. 2004 43RD IEEE CONFERENCE ON DECISION AND CONTROL (CDC), VOLS 1-5, 40, 2534, 2019.
- [16] maying , sunxun and sunxuan. N-rich covalent organic frameworks with different pore size for high-pressure CO2 adsorption. MICROPOROUS AND MESOPOROUS MATERIALS, 2019.
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