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2042	How to keep the target size constant and reduce the dipole distance or total number of dipoles? Asked by Anonymous @ 11:46 am on 11 Jun 2018 • Closed • 1		1 Like 0 Dislike
2043	Simulation, design software for VFET, vertical field effect transistor or schottky diodes? Asked by Allen Engel @ 4:03 pm on 11 Jun 2018 • Open • 4		1 Like 0 Dislike
2044	Convergence issues and recommended settings for spectre Asked by Rajesh Inti @ 3:38 pm on 14 Jun 2018 • Open • 1		1 Like 0 Dislike
2046	export from OOF2 to Abaqus Asked by Majd Wehbe @ 1:00 pm on 28 Jun 2018 • Closed • 1		0 Like 0 Dislike
2047	File format to Abaqus Asked by Anonymous @ 4:31 am on 29 Jun 2018 • Closed • 1		0 Like 0 Dislike
2048	Grain Boundaries modelling Asked by Majd Wehbe @ 4:33 am on 29 Jun 2018 • Open • 1		0 Like 0 Dislike
2049	They could help me with this Asked by Duvalier MADRID Madrid @ 5:44 pm on 29 Jun 2018 • Open • 2		1 Like 0 Dislike
2052	how to do calculation of electric field of plasminic nanoparticles with different frequencies Asked by Gehan Chaturanga De Silva @ 9:57 am on 05 Jul 2018 • Open • 1		1 Like 0 Dislike
2053	Question about CNT Diameter and Circumference Values Asked by Tanya Faltens @ 12:52 pm on 09 Jul 2018 • Open • 1		2 Like 0 Dislike
2054	How do I invoke use in Jupyter notebooks? Asked by Tanya Faltens @ 6:15 pm on 09 Jul 2018 • Closed • 1		1 Like 0 Dislike
2059	How do you use this tool? Asked by Tanya Faltens @ 2:17 pm on 26 Jul 2018 • Closed • 1		0 Like 0 Dislike
2060	i need to simulate a TFT with Schottky source/drain contacts. Any suggestion for a 2d simulation tool to use? - Thanks Asked by Stephen A Campbell @ 5:06 pm on 02 Aug 2018 • Open • 1		0 Like 0 Dislike
2066	Using the fettoy matlab files Asked by Amr Yassin @ 4:26 pm on 31 Aug 2018 • Open • 0		1 Like 0 Dislike
2067	Monomers with >4 backbone atoms Asked by Brad Grim @ 8:02 pm on 04 Sep 2018 • Closed • 2		0 Like 0 Dislike
2062	What does this error mean? Asked by Christian Tan @ 3:17 am on 10 Aug 2018 • Open • 1		0 Like 0 Dislike
2063	Save 3D volume bandstructure Asked by Patrizio Graziosi @ 9:26 am on 13 Aug 2018 • Open • 1		0 Like 0 Dislike
2069	Hello! Is NEMO 1-D free for using? Asked by Fedor Baryshnikov @ 5:42 am on 08 Sep 2018 • Open • 0		0 Like 0 Dislike
2071	reference for atomic delta_so Asked by Phil Ahrenkiel @ 6:58 pm on 10 Sep 2018 • Open • 5		0 Like 0 Dislike
2072	Atom coordinates in Lammps data file are incorrect Asked by Lili Zhang @ 4:00 pm on 16 Sep 2018 • Closed • 1		0 Like 0 Dislike
2073	When i try to solve ...I get this warning...There is still remaining width in layer:'Layer 1' ...kindly help here...Thanks. Asked by aston matwai @ 3:18 am on 19 Sep 2018 • Open • 0		0 Like 0 Dislike