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两种微生物源谷氨酰胺转氨酶与底物特异性识别的全原子动力学模拟研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051007
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- Article
锐钛矿相 TiO<sub>2</sub>(101) 表面对有机分子不同官能团微观吸附的机制.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051004
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- Article
Cu<sub>50</sub>Ni<sub>50</sub> 合金快速凝固的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.052001
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- Article
H2AT120 蛋白磷酸化致癌的动力学特性.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051002
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- Article
温稠密氦的状态方程、热输运性质和辐射不透明度的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.053001
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- Article
丁酰胆碱和硫代胆碱与 CdTe 量子点的络合特征以及光谱性质的理论研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051003
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- Article
原子系统中偶极-偶极相互作用对量子存储支撑熵不确定度的调控研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.055001
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- Article
基于 XPS 与 XAS 的稀磁半导体 GaMnN 电子结构研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056009
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- Article
利用W形空穴阻挡层降低 AlGaN 基深紫外激光二极管的空穴泄露.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.054001
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- Article
Si 改性 MoS<sub>2</sub>对 g3 环保气体典型分解组分的吸附特性研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051005
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- Article
五边形石墨烯负载 Pt 单原子稳定性能的应变调控.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.052004
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- Article
含锰钢表面氢原子/氢分子吸附行为的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051001
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- Article
稀土元素 Sc、Tm 掺杂 GaSb 的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056001
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- Article
受限壁的选择性对软受限下星形三嵌段共聚物形貌的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.054002
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- Article
Co 掺杂 6H-SiC 的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056005
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- Article
Ni-Ge 共掺杂下对 AgSnO<sub>2</sub> 触头材料性能的第一性原理分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056004
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- Article
超过饱和固溶 W-B 合金力学性质的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056007
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- Article
非金属N和过渡金属 (Mo, Ru, Rh, Pd) 掺杂 SnO<sub>2</sub> 磁性的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056002
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- Article
空位浓度对纤锌矿 BN 电子结构和光学性质影响的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056006
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- Article
Ru 掺杂对闪锌矿 ZnO 磁光机理的影响.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.056003
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- Article
塞来昔布的密度泛函理论计算及光谱分析.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051008
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- Article
FeO<sub>x</sub> 上 AsH<sub>3</sub> 吸附净化的密度泛函研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.051006
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- Article
石墨烯纳米孔道内受限水介电常数影响因素的分子动力学模拟.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.052002
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- Article
3d过渡金属元素掺杂 Al<sub>12</sub>N<sub>12</sub> 纳米线几何结构和电子性能的第一性原理研究.
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- Journal of Atomic & Molecular Physics (1000-0364), 2023, v. 40, n. 5, p. 1, doi. 10.19855/j.1000-0364.2023.052003
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