Questions and Answers

Search
All (61-20 of 20)
2683 Error message while opening the application
Asked by Sreekanth J Varma Open 1
0 Like 0 Dislike
2682 There seems to be an issue with the license. Deckbuild is unable to find the required license.
Asked by Khushwant Sehra Closed 2
0 Dislike
2678 Please help me out in this error occurring while doing FinFET simulation with PROPHET simulator. file/apps/nanofinfet/r95rappture/nanofinfetwr/line 353
Asked by Anonymous Open 0
0 Like 0 Dislike
2676 I am getting saying total number of fe atoms in supercell is not an integer
Asked by Anonymous Open 0
0 Dislike
2675 Is it possible to use this vascular tumour model to assess the efficacy of drug combination, if so please guide.
Asked by Anshu Khanna Open 0
0 Like 0 Dislike
2666 Error messages in an example code (diodeex01.in) from Silvaco...
Asked by Anonymous Open 1
0 Like 0 Dislike
2664 2/3 diode fit stopped working
Asked by Anonymous Closed 1
0 Like 0 Dislike
2663 How to predict band gap of other compounds ?
Asked by Anshuman Debashis Closed 1
0 Like 0 Dislike
2661 Simulations in a loop
Asked by Anonymous Open 0
0 Like 0 Dislike
2659 An example code (diodeex01.in) from Silvaco is not working...
Asked by Anonymous Closed 1
0 Like 0 Dislike
2658 Can I use this version to simulate a two-stage implantation process with multiple dopants, energy levels, and tilt angles?
Asked by Ganga Sepali Jayarathna Closed 1
0 Like 0 Dislike
2653 What is the version of Abinit?
Asked by Jean-Pierre TCHAPET NJAFA Closed 0
0 Like 0 Dislike
2652 How do we calculate electro-optic tensor in MIT Atomic-Scale Modeling Toolkit?
Asked by Suraj Suraj Closed 1
0 Like 0 Dislike
2651 Error encountered when attempting to run MIT DFT modelling toolkit
Asked by Cormac O’Brien Open 0
0 Like 0 Dislike
2647 How to convert Quantum Espresso's cp.x output (e.g. XXX.cel and XXX.pos) to a .xyz (or any format compatible to VMD) file format
Asked by W S Open 0
0 Like 0 Dislike
2643 Hi! It doesn't seem to work, is there any solutions to run a simulation?
Asked by Anonymous Open 1
0 Like 0 Dislike
2642 Can one calculate rumpling in MIT Atomic-Scale Modeling Toolkit? If yes how to calculate it?
Asked by Suraj Suraj Closed 1
0 Like 0 Dislike
2641 The tool has full function?
Asked by Anh Hoang Nguyen Closed 0
0 Like 0 Dislike
2640 Is it possible to put a molecule in the middle of each polymer chain by using polymer modeler?
Asked by Sourabh kumar Open 1
0 Like 0 Dislike
2639 How can I use Thermo-Calc Educational Package?
Asked by Yebin Bak Closed 1
0 Like 0 Dislike