Volume 24 (2024)
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Volume 20 (2020)
Volume 19 (2019)
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Volume 16 (2016)
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Keywords = molecular dynamics simulation
Number of Articles: 7
First-order phase transition of temperature-dependent wettability on a graphite surface
Volume 21, Issue 3, November 2021, Pages 509-516
Investigation of isomorph-invariance in liquid methane by molecular dynamics simulation
Volume 19, Issue 1, June 2019, Pages 207-212
Modeling the effect of a electric field on the dynamics of calcium ions in calcium ion channel
Volume 18, Issue 4, March 2019, Pages 551-558
Molecular dynamics simulation of phase transition of boron nitride single walled nanotube
Volume 17, Issue 3, September 2017, Pages 491-497
The effect of linear imperfection in [001] direction on the thermal properties of silver crystal
Volume 13, Issue 1, September 2013, Pages 45-50
Investigation of mechanical and thermal properties of cobalt using a molecular dynamics simulation
Volume 11, Issue 2, September 2011, Pages 161-166
Effect of the cooling rate on the solidification of Ag-X%Au alloy: Molecular dynamics simulation
Volume 10, Issue 3, December 2010, Pages 239-248