SIMUNE questionnaire

Welcome to SIMUNE questionnaire

The following survey will help us to improve ASAP to meet user interests and needs. Thank you in advance for your feedback.
Have you had prior experience running atomistic simulation codes before using ASAP Pro?*

YesNo

Which atomistic simulation codes are you using for your research?

Which operating system do you use for running simulations?

ASAP PRO: Overall performance
Please rate the following ASAP features on a scale of 1-5 (1: Dislike, 5: Really like)
Initial setup
GUI responsive
Appearance
User-friendly
Capabilities
Documentation
How likely are you to recommend ASAP to a friend or colleague?

ASAP PRO: Features
Please indicate your level of agreement with the following statements on a scale of 1-5 (1: Disagree, 5: Totally agree).
ASAP fulfills my needs for computing and analising…
Electronic properties (DOS, PDOS, Band structure…)
Magnetic properties
Chemical-related properties (binding energy, transition states, charge density)
Electronic transport characteristics (IV curve, Conductance…)
Please indicate any missing functionalities that you would like to have in ASAP
Please tell us a about your research interests (properties, materials, simulation code…)
Would you consider using ASAP for your research?

We will send you a summary of the results and will keep update about our upcoming developments.
Email*
example@example.com
Should be Empty:

Welcome to SIMUNE questionnaire