651. Modulation of Electronic Behaviors of InSe Nanosheet and Nanoribbons: The First‐Principles Study. Issue 9 (15th July 2019) Authors: Chen, Tong; Xu, Liang; Li, Quan; Long, Mengqiu Journal: Advanced theory and simulations Issue: Volume 2:Issue 9(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
652. Molecular Dynamic Simulations: Structural Origins of BaF2/Ba1 −xRxF2 +x/RF3 Nanocrystals Formation from Phase Separated Fluoroaluminosilicate Glass: A Molecular Dynamic Simulation Study (Adv. Theory Simul. 10/2019). Issue 10 (6th October 2019) Authors: Zhao, Junjie; Xu, Xiuxia; Ren, Kai; Luo, Zhou; Qiao, Xvsheng; Du, Jincheng; Qiu, Jianbei; Fan, Xianping; Qian, Guodong Journal: Advanced theory and simulations Issue: Volume 2:Issue 10(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
653. Molecular Dynamics Investigation of Hetero Coalescence between Two Ih Ag55 and Cu55 Clusters at Atomic Scale. Issue 4 (12th February 2023) Authors: Liu, Jinhan; Zhang, Lin Journal: Advanced theory and simulations Issue: Volume 6:Issue 4(2023) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
654. Molecular Dynamics Investigation of Liquid and Vapor Interactions Near an Evaporating Interface: A Theoretical Genetics Perspective. Issue 7 (19th May 2020) Authors: Montazeri, Kimia; Hao, Shuai; Abdolhosseini Qomi, Mohammad Javad; Won, Yoonjin Journal: Advanced theory and simulations Issue: Volume 3:Issue 7(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
655. Molecular Dynamics of Open Systems: Construction of a Mean‐Field Particle Reservoir. Issue 5 (18th March 2019) Authors: Delle Site, Luigi; Krekeler, Christian; Whittaker, John; Agarwal, Animesh; Klein, Rupert; Höfling, Felix Journal: Advanced theory and simulations Issue: Volume 2:Issue 5(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
656. Molecular Dynamics Simulation for Thiolated Poly(ethylene glycol) at Low‐Temperature Based on the Density Functional Tight‐Binding Method. Issue 12 (17th October 2022) Authors: Li, Shi; Chen, Lei; Gui, Xuefeng; He, Daguang; Hu, Jiwen; Huang, Zhenzhu; Lin, Shudong; Tu, Yuanyuan; Dong, Yonglu Journal: Advanced theory and simulations Issue: Volume 5:Issue 12(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
657. Molecular Dynamics Simulation of Nanomachining Mechanism between Monocrystalline and Polycrystalline Silicon Carbide. Issue 8 (3rd July 2021) Authors: Liu, Bing; Yang, Haijie; Xu, Zongwei; Wang, Dongai; Ji, Hongwei Journal: Advanced theory and simulations Issue: Volume 4:Issue 8(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
658. Molecular Dynamics Simulations of Molten Magnesium Chloride Using Machine‐Learning‐Based Deep Potential. Issue 12 (2nd November 2020) Authors: Liang, Wenshuo; Lu, Guimin; Yu, Jianguo Journal: Advanced theory and simulations Issue: Volume 3:Issue 12(2020) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
659. Molecular Dynamics Simulations of the "Breathing" Phase Transformation of MOF Nanocrystallites. Issue 11 (16th August 2019) Authors: Keupp, Julian; Schmid, Rochus Journal: Advanced theory and simulations Issue: Volume 2:Issue 11(2019) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
660. Molecular Dynamics Simulations on the Flow Behavior of 5CB Liquid Crystal Sandwiched Between Iron Walls. Issue 11 (10th October 2022) Authors: Chen, Hui; Sun, Qilin; Xiao, Guangchun; Chen, Zhaoqiang; Yi, Mingdong; Zhang, Jingjie; Xu, Chonghai Journal: Advanced theory and simulations Issue: Volume 5:Issue 11(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗