Can i use abaqus to simulate molecular dynamics? Does it need to write subroutine for simulation?
Thanks in advance.
REBO Vs. AIREBO? Advantages Vs. Disadvantages? Which one is more applicable for simulating Hydrocarbons? Thanks in advance.
31 December 2017 4,468 0 View
Abaqus, fatigue crack growth, finite element
04 May 2016 7,505 1 View
I want to simulate propagation of an edge crack in a rectangular steel plate using XFEM method in abaqus. I know i should use Direct Cyclic step but i have lot of problems with this. Thanks in...
04 May 2016 2,448 38 View
fractography fatigue
03 April 2016 6,204 4 View
abaqus 6-14 and fe-safe 6.5 windows 10
03 April 2016 2,266 0 View
I have input a moment load in module load Abaqus, i put my moment load on the node surface (using reference point). I have define moment in history output and make a set for moment too. But the...
08 August 2024 4,831 4 View
Let's say we have a standard, regular hexagonal honeycomb with a 3-arm primitive unit cell (something like the figure attached; the figure is only representative and not drawn to scale). The...
07 August 2024 1,937 1 View
I have modelled a steel structure using beam elements in Abaqus and attached to this structure reinforced concrete slab. The analysis that I am making is heat transfer of the structure. The...
07 August 2024 1,028 0 View
Hi, I know that low molecular weight (MW) molecules generally tend to have higher mobility, while high molecular weight molecules tend to have lower mobility. However, in my experimental...
06 August 2024 1,495 2 View
I am working on Abaqus/Explicit(Quasistatic ) for the deformation of the auxetic structure model. Please explain how the plastic input value should be considered from the true stress-strain curve...
05 August 2024 454 3 View
kindly reply me. Thanking you in advance.
05 August 2024 7,727 4 View
Is it possible to conduct a molecular dynamics simulation to see the effects of a specific carbohydrate on the structure of lipids (e.g., micelle structure)? I am a beginner in this field and plan...
03 August 2024 3,371 3 View
I am using a windows system, what software I should use for hydration shell analysis with molecular dynamics?
02 August 2024 3,143 4 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
I am in search of a modified Hummer's method, which can be used to synthesis graphene oxide within 6-8 hours. As I am a student it is not allowed for us to work after 5 in the laboratory. So I am...
01 August 2024 8,368 2 View