I have learned gPROMS and it was very useful when I wanted to run a model (differential) equation. To update myself, I just want to know any similar software packages are available in the market?
You can try Aspen Custom Modeller; it has the capability for developing codes for ODEs.
HI! I am using petrofrac model in Aspen Plus to simulate crude tower operation. As indicated in the file attached here, I would like to split pumparond inlet stream into two streams and connect it...
03 April 2015 8,876 2 View
I am in search of a documentation guide from which I can get idea to write a good thesis.
10 November 2014 9,383 3 View
I would like to learn Excel-VBA to minimize the calculation efforts, does anyone know the best book or any online website (if available for Chemical engineering would be great)?
09 October 2014 911 7 View
When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.
16 June 2021 0 0 View
Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...
02 March 2021 2,431 3 View
Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...
02 March 2021 4,910 3 View
Actually, I am running cfd simulation for a heat exchanger which has two fluids one hot and other one is cold fluid. there is a solid domain between them, which I removed and instead I have used...
01 March 2021 9,537 2 View
I am working on roof joint and trying to simulate the behaviour in Abaqus. I am successful in running the model but the final graph does not follow the experimental curve in the negative direction...
01 March 2021 6,661 3 View
Hi In Molecular Dynamics Simulation, how do I make changes to the force field according to my protein? I got this error in the add-ion stage: Fatal error "./ amber99sb-ildn-HHH.ff / force...
01 March 2021 8,747 4 View
I have created an Ice 1h crystalline structure and an Aluminium substrate structure and equilibrated both at 250K. Now I need to bring them together in a way that an adhesive bond is created....
01 March 2021 3,325 2 View