Three forces exists during grinding Fx, Fy, and Fz. Which force will be more i.e. what will be the decreasing trend of forces during grinding at some angle? Tangential force, Thrust force, and Radial force?
Generally, temperature rises during cutting and have adverse effects on adjacent neural tissues.
08 September 2018 717 0 View
I want to increase degradation rate of my specimens, what type of coating material I can use? Or any other method..
07 August 2018 2,732 0 View
Which resources are useful to learn soft computing techniques?
03 April 2018 4,631 3 View
I want to optimize my results, which technique i should use? Genetic Algorithm Fuzzy logic Particle swarm optimization
01 February 2018 1,810 7 View
During the phase of grinding, i want to measure the temperature rise due to heat evolution during machining But in real-time.
01 February 2018 2,056 10 View
Bio manufacturing is a prominent field, what novel methods are used in this field?
01 February 2018 4,307 3 View
I want to decrease the temperature rise during grinding, confined space is a major constraint, Lubrication or Oil will not help, Please suggests any other methods or techniques?
31 December 2017 9,013 5 View
I want to use a software for writing research papers. Please suggest a software which can provide multiple journal formats and automatically modifies standard research paper as per the...
01 January 1970 2,797 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 am using Abaqus to simulate a plate with in-plane loading. The boundary conditions allow the right edge to move up and down, the displacements on the left edge are fixed. There is no rotation...
23 February 2021 711 3 View
I have a cellulose model system that is best described by the GLYCAM06 force field according to the literature. However, the set of force fields included in the GROMACS package doesn't include the...
20 February 2021 3,309 3 View
The protein I want to simulate has multiple heavy metals. I wanted to know which force-field I should use with GROMACS to achieve this. Most importantly, do the latest updates in the force-field...
16 February 2021 2,420 1 View
I have been reading this paper Soft Matter, 2017, 13, 1904 and in this paper, they simulate benzene in GROMACS using CHARMM. They mention that they performed simulations of benzene using the...
15 February 2021 5,561 3 View
Dear All, I received a comment from reviewer about asking me selection of force field and water model. I choose OPLS-AAL and 3-point water model. They mentioned the combination of OPLS-AAL and SPC...
13 February 2021 1,364 3 View
Trying to simulate a ice-PTFE interaction and am unable to find a reference which actually lists out forcefield parameters for PTFE-PTFE interactions using ReaxFF or even other force fields like...
08 February 2021 9,373 2 View
I am trying to use the following command in GROMACS to generate a CHARMM topology file: gmx pdb2gmx -ff charmm27 -f amp.pdb -o amp.gro -p amp.top The atom list in my pdb file (amp.pdb)...
01 February 2021 7,769 6 View
I am trying to run a molecular dynamics simulation for a ligand that contains a "SEP" residue. also, I am preparing my files using Charmm-GUI using charmm36 ff, but it says that it will rename my...
31 January 2021 6,321 1 View
I need to coarse grain the side chain with a single atom. However, what force field parameters do I have to use. Does AMBER or CHARMM have any parameters and partial charges for coarse-grained...
31 January 2021 7,091 3 View