User contributions for Npj12
Appearance
29 February 2016
- 14:0314:03, 29 February 2016 diff hist +59 Talk:Mod:ThirdyearPSRWliquidsimulationsexp →Task 5- Monitoring thermodynamic properties
- 14:0314:03, 29 February 2016 diff hist +76 Talk:Mod:ThirdyearPSRWliquidsimulationsexp →Task 3 and 4- Setting atomic physical properties
- 13:5613:56, 29 February 2016 diff hist +192 Talk:Mod:ThirdyearPSRWliquidsimulationsexp →Task 6- Reduced Quantities
- 13:5413:54, 29 February 2016 diff hist +52 Talk:Mod:ThirdyearPSRWliquidsimulationsexp →Task 3- The Lennard-Jones Potential
27 February 2016
- 19:2119:21, 27 February 2016 diff hist +248 Talk:Mod:ThirdyearPSRWliquidsimulationsexp →Tasks 1, 2 and 3- The Velocity-Verlet algorithm vs. Analytical simple harmonic oscillator
- 17:5817:58, 27 February 2016 diff hist +69,979 N Talk:Mod:ThirdyearPSRWliquidsimulationsexp Created page with "== Introduction to Molecular Dynamics Simulation == The aim of this report is to demonstrate how Molecular Dynamics can be used as a powerful tool to model a simple Lennard-Jo..."
- 12:0512:05, 27 February 2016 diff hist +605 Talk:Mod:fpp1994 →Dynamical properties and the diffusion coefficient current
- 12:0212:02, 27 February 2016 diff hist +896 Talk:Mod:fpp1994 →Structural properties and the radial distribution function
- 11:5611:56, 27 February 2016 diff hist +241 Talk:Mod:fpp1994 →Calculating heat capacities using statistical physics
- 11:5311:53, 27 February 2016 diff hist +195 Talk:Mod:fpp1994 →Running simulations under specific conditions
- 11:5111:51, 27 February 2016 diff hist +790 Talk:Mod:fpp1994 →Equilibration
- 11:3111:31, 27 February 2016 diff hist −1 Talk:Mod:fpp1994 →Introduction to Molecular Dynamics
- 11:2811:28, 27 February 2016 diff hist +172 Talk:Mod:fpp1994 →Introduction to Molecular Dynamics
- 11:2011:20, 27 February 2016 diff hist +707 Talk:Mod:fpp1994 →Introduction to Molecular Dynamics
- 09:5309:53, 27 February 2016 diff hist +16,082 N Talk:Mod:fpp1994 Created page with "==Introduction to Molecular Dynamics== File:IEIEIEIEIIEIEIEIE.PNG File:FrankTASK1.xls File:Lelelelele.PNGFile:Momomom.PNG File:FppTASK2.xls File:..."
17 February 2016
- 15:3715:37, 17 February 2016 diff hist +973 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Dynamical properties and the diffusion coefficient current
- 15:2915:29, 17 February 2016 diff hist +82 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Dynamical properties and the diffusion coefficient
- 15:2815:28, 17 February 2016 diff hist +558 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Structural properties and the radial distribution function
- 15:2415:24, 17 February 2016 diff hist +855 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Calculating heat capacities using statistical physics
- 15:1915:19, 17 February 2016 diff hist +535 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges No edit summary
15 February 2016
- 13:2813:28, 15 February 2016 diff hist +269 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Equilibration
- 13:2613:26, 15 February 2016 diff hist +475 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Equilibration
- 13:1813:18, 15 February 2016 diff hist +140 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Introduction to molecular dynamics simulation
- 13:0813:08, 15 February 2016 diff hist +393 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Introduction to molecular dynamics simulation
- 13:0413:04, 15 February 2016 diff hist +111 Talk:Mod:Simulation of a Simple Liquid by Leo Hodges →Introduction to molecular dynamics simulation
- 12:5412:54, 15 February 2016 diff hist +36,649 N Talk:Mod:Simulation of a Simple Liquid by Leo Hodges Created page with "== Introduction to molecular dynamics simulation == '''Open the file HO.xls. In it, the velocity-Verlet algorithm is used to model the behaviour of a classical harmonic oscill..."
13 February 2016
- 18:4718:47, 13 February 2016 diff hist +417 Talk:Jmt12ls →Velocity Autocorrelation Function current
- 18:4318:43, 13 February 2016 diff hist +214 Talk:Jmt12ls →Mean squared displacement
- 18:4118:41, 13 February 2016 diff hist +654 Talk:Jmt12ls →Structural properties and the radial distribution function
- 18:2918:29, 13 February 2016 diff hist +340 Talk:Jmt12ls →Calculating heat capacities using statistical physics
- 18:2718:27, 13 February 2016 diff hist +258 Talk:Jmt12ls →Plotting the Equations of State
- 18:2418:24, 13 February 2016 diff hist +77 Talk:Jmt12ls →Running simulations under specific conditions
- 18:2318:23, 13 February 2016 diff hist +165 Talk:Jmt12ls →Checking equilibration
- 18:2218:22, 13 February 2016 diff hist +107 Talk:Jmt12ls →Checking equilibration
- 18:2018:20, 13 February 2016 diff hist +130 Talk:Jmt12ls →Running the simulation
- 18:1918:19, 13 February 2016 diff hist +87 Talk:Jmt12ls →Setting the properties of the atoms
- 18:1718:17, 13 February 2016 diff hist +66 Talk:Jmt12ls →Reduced units
- 18:0818:08, 13 February 2016 diff hist +66 Talk:Jmt12ls →Atomic Forces
- 18:0818:08, 13 February 2016 diff hist +90 Talk:Jmt12ls →Atomic Forces
- 18:0718:07, 13 February 2016 diff hist +94 Talk:Jmt12ls →Introduction to molecular dynamics simulation
- 18:0518:05, 13 February 2016 diff hist +68 Talk:Jmt12ls →Introduction to molecular dynamics simulation
- 18:0318:03, 13 February 2016 diff hist +40,103 N Talk:Jmt12ls Created page with "= Simulation of a simple liquid = ==Introduction== Molecular dynamics is an important way to simulate liquids. The interactions between atoms for a specific ensemble in a l..."
12 February 2016
- 13:1513:15, 12 February 2016 diff hist +52 Talk:Mod:am6913LS →Task 4 current
- 13:1413:14, 12 February 2016 diff hist +143 Talk:Mod:am6913LS →Task 3
- 13:1013:10, 12 February 2016 diff hist +52 Talk:Mod:am6913LS →Task 2
- 13:0713:07, 12 February 2016 diff hist +478 Talk:Mod:am6913LS →Task 1
- 13:0413:04, 12 February 2016 diff hist +594 Talk:Mod:am6913LS →Calculating Heat Capacities using Statistical Physics
- 13:0013:00, 12 February 2016 diff hist +348 Talk:Mod:am6913LS →Task 4
- 12:5712:57, 12 February 2016 diff hist +64 Talk:Mod:am6913LS →Task 7
- 12:5512:55, 12 February 2016 diff hist +47 Talk:Mod:am6913LS →Task 6