61. A molecular clock for autoionization decay. (14th June 2017) Authors: Medišauskas, Lukas; Bello, Roger Y; Palacios, Alicia; González-Castrillo, Alberto; Morales, Felipe; Plimak, Lev; Smirnova, Olga; Martín, Fernando; Ivanov, Misha Yu Journal: Journal of physics Issue: Volume 50:Number 14(2017:Jul. 15) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
62. A molecular docking and dynamic approach to screen inhibitors against ZnuA1 of Candidatus Liberibacter asiaticus. Issue 6 (13th April 2021) Authors: Saini, Gunjan; Dalal, Vikram; Gupta, Deena Nath; Sharma, Nidhi; Kumar, Pravindra; Sharma, Ashwani Kumar Journal: Molecular simulation Issue: Volume 47:Issue 6(2021) Page Start: 510 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
63. A molecular dynamics investigation into the mechanisms of material removal and subsurface damage of nanoscale high speed laser-assisted machining. Issue 1 (2nd January 2017) Authors: Dai, Houfu; Chen, Genyu Journal: Molecular simulation Issue: Volume 43:Issue 1(2017) Page Start: 42 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
64. A molecular dynamics simulation framework for predicting noise in solid-state nanopores. Issue 13 (1st September 2020) Authors: Patil, Onkar; Manikandan, D.; Nandigana, Vishal V. R. Journal: Molecular simulation Issue: Volume 46:Issue 13(2020) Page Start: 1011 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
65. A molecular dynamics simulation framework for predicting noise in solid-state nanopores. Issue 13 (1st September 2020) Authors: Patil, Onkar; Manikandan, D.; Nandigana, Vishal V. R. Journal: Molecular simulation Issue: Volume 46:Issue 13(2020) Page Start: 1011 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
66. A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface. Issue 4 (4th March 2017) Authors: Amani, A.; Karimian, S. M. H.; Seyednia, M. Journal: Molecular simulation Issue: Volume 43:Issue 4(2017) Page Start: 276 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
67. A molecular dynamics simulation on tunable and self-healing epoxy-polyimine network based on imine bond exchange reactions. Issue 18 (12th December 2022) Authors: Zhang, Yongqin; Yang, Hua; Sun, Yaguang; Zheng, Xiangrui; Guo, Yafang Journal: Molecular simulation Issue: Volume 48:Issue 18(2022) Page Start: 1605 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
68. A molecular dynamics simulation study of the effect of water–graphene interaction on the properties of confined water. Issue 17 (21st November 2016) Authors: Mozaffari, Farkhondeh Journal: Molecular simulation Issue: Volume 42:Issue 17(2016) Page Start: 1475 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
69. A molecular dynamics study of crosslinked epoxy networks: construction of atomistic models. Issue 2 (22nd January 2020) Authors: Sun, Yaguang; Guo, Yafang; Yang, Hua Journal: Molecular simulation Issue: Volume 46:Issue 2(2020) Page Start: 121 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
70. A molecular dynamics study of mechanical properties of bioinspired functionally graded Cu-Ni alloy. Issue 8 (24th May 2022) Authors: Wang, Yang; Niu, Kangmin; Wang, Liang; Xia, Wenjie Journal: Molecular simulation Issue: Volume 48:Issue 8(2022) Page Start: 662 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗