Is there any way to construct different initial filler shapes like triangle, square, rectangle, pillar, and tube in any simulation software.
Thank you @Wojciech Kopec.
i want to do GCD study of specific material in a specific potential let discharge from 1.0V to 0.2V and again Charge it to 1.0V. How to perform this experiment using pine instrument?
03 January 2021 9,784 1 View
In experimental, the bond energy per atom rises quadratically with the number of bonds then why in simulations this bond energy per atom rises linearly with the number of bonds per atoms?
21 September 2020 5,818 3 View
Is it possible to estimate the polar and dispersive surface energy components from MD simulation?
15 June 2020 7,214 1 View
I have to do the comparative genomics of the various genomes present on NCBI for Xanthomonas Oryzae species. I am having major issues in that. I don't have any programming experience, per se. I...
06 March 2020 1,027 3 View
Hii, I want to calculate the specific capacity (C/g) from CV and GCD curves for a symmetrical battery type supercapacitor device. So, can any one please help me in this regard. Thanks in advance.
10 September 2019 6,875 4 View
Though atactic polymers of PVAc and PVA are more versatile than isotactic polymers, but is there any end applications of such polymers ?
22 July 2018 3,579 4 View
I have the results from an experiment . The groups are 1. Saline 2. Treatment 3. Saline + X inhibitor 4. Treatment + X inhibitor In previous experiments, treatment had a remarkable effect....
01 April 2018 7,392 3 View
10 June 2017 9,558 6 View
What are the criteria to select the best growth model ?? (Adjusted R2, AIC, or if any...) Whether AIC can be calculated for non-linear regression growth model
29 January 2017 944 3 View
17 July 2016 4,120 5 View
Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1
17 August 2021 0 0 View
How to calculate the RMSD values for a MD simulation using MOE?
07 August 2021 0 0 View
20 June 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
The role of climate change influencing the human behavior as well as economics interest
01 June 2021 0 0 View