Can I get workflow to perform beam dynamics using ASTRA?
Yes, Yiu can.
can you please share in details?
I need to make an injection molding machine in which short fibers are to be introduced. Short fiber length and material properties are to be determined and also the material strength are to be...
22 February 2021 4,290 1 View
Base on Origin lab.
22 January 2020 7,657 7 View
Does anyone know about Hippocampus activity related gene expressions that specifically which genes are taking part in this all activity ?
08 April 2019 1,003 3 View
I want to implement community detection. My goal is to get valid dataset and form graph and perform community detection algorithm. But I need help in finding which dataset should I have to start...
29 December 2018 2,280 2 View
Can anyone explain about open circuit potential of copper coated steel zinc coated steel and carbon steel in soil under same conditions. Why OCP of copper and zinc coated steel is more than carbon...
28 November 2017 7,186 3 View
WSN researcher.
24 February 2016 6,130 1 View
I am using mirt (an R-package) for the IRT( Item Response Theory) analysis. Current data, I am dealing with is sparse (contains missing value). Responses are missing because the test is adaptive....
04 September 2014 9,210 3 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 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 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
Dear all, I just saw this example in FB on the difference between laminar flow and turbulent flow. The flow from a pipe hits the sink and scattered. The flow from the pipe is characterized as...
02 March 2021 1,999 5 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
