Help us building your PlayMolecule!
Since the PlayMolecule platform release we have been working on developing applications based on molecular dynamics and machine learning. We shared them with the scientific community and would like to improve your experience using PlayMolecule. Please, could you kindly answer the following questions that will help us to understand what we could do better and meet your expectations ?

We ask you for 2 minutes of your time, 24 questions to answer. It looks like... but it is not an exam!

In advance, we thank you for your help.
Following the General Data Protection Regulation (EU 2016/679), we inform you that your data will be stored and used by Acellera to identify each answer we receive and potentially contact you about the survey and our platform PlayMolecule..
Email address *
Do you work for a non-profit entity? *
Are you a... ? *
Where are you located ? *
Do you use other Acellera software (ACEMD, HTMD, AceCloud) ? *
Do you pay for cloud computing ? *
In case you have commercial licenses for Drug Discovery software, do you... *
Do you consider Software-as-a-Service application a good alternative to common stand-alone licensing ? *
Do you have interest in... *
Which Web browser do you usually use ? *
How did you find ? *
The PlayMolecule Drug Discovery pipeline applications
Which app of PlayMolecule do you use the most ? *
What's your opinion in terms of PlayMolecule results throughput? *
What is your experience in terms of graphic user interface (GUI) usability? *
What do you want to predict and is still missing in PlayMolecule? *
Your answer
How accurate were the results you obtained ? *
not accurate
matching experimental data
How disappointed would you be if PlayMolecule no longer exist tomorrow ? *
Which alternative to PlayMolecule would you likely use if it were no longer available ? *
Your answer
What is the primary benefit you have received when using PlayMolecule ? *
Your answer
Have you recommended PlayMolecule to anyone ? *
Which statement is the most relevant about PlayMolecule ? *
Do you know the Premium version of PlayMolecule ? *
What type or researcher do you think would benefit most from PlayMolecule ? *
Is it useful to store your results in PlayMolecule ? *
Any final suggestion to improve PlayMolecule ?
Your answer
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