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MIT Atomic-Scale Modeling Toolkit
Tools for Atomic-Scale Modeling
Version 5.10 - published on 11 Dec 2023
doi:10.21981/P4KR-ZH89 cite this
This tool is closed source.
Tools for Atomic-Scale Modeling
You must login before you can run this tool.
Version 5.10 - published on 11 Dec 2023
doi:10.21981/P4KR-ZH89 cite this
This tool is closed source.
1 Like 1 Dislike
Anonymous @ on
3.0 out of 5 stars
This tool implements many useful programs in one place, which is very useful for learning. However, it is pretty buggy and poorly documented, which makes learning difficult. A bit more work fixing bugs, making it more stable, documenting input parameters, and adding a few other features would make this tool an incredibly useful educational resource. Right now it is 80% there, which makes it both tantalizing and frustrating.
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Tanya Faltens @ on
Can you help identify the bugs that need to be fixed? This would be very helpful. You can include screenshots and upload via the support: tickets or help links a the top of the nanoHUB page.
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Tanya Faltens @ on
The tool has been upgraded and additional documentation and exercises added! Take a look in the Supporting Docs tab.
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2 Like 0 Dislike
Keith Ray @ on
5.0 out of 5 stars
A great way to test drive and learn about a variety of computational methods.
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Anonymous @ on
5.0 out of 5 stars
This is a fantastic tool to help me, a materials scientist, become acquainted with computational tools. As a materials scientist, I am constantly crippled by my complete and utter lack of unique skills. I recoil in horror at mathematical equations that do not have simple analytical solutions. A big day for me would be solving Poisson\‘s equation with simple boundary equations. This tool gives me a glimpse into the life of the more apt physicists and mathematicians. I am now comfortable saying things like, \“well obviously monte carlo techniques can not exhibit any of the dymanical behavior you are studying. Duh.\” Only would I say this to other materials scientists. I mean actual materials scientists, not physicists or chemists who entered the field after obtaining useful skills. I am afraid of these people.
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4 Like 0 Dislike
Anonymous @ on
5.0 out of 5 stars
The value to my life increased after I began using this tool. With this new value and meaning, I have found my life’s direction. And it is good. If the tool were a human being, I would marry it.
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0 Like 0 Dislike
Anonymous @ on
5.0 out of 5 stars
This tool made my dreams come true!!
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Anonymous @ on
5.0 out of 5 stars
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Anonymous @ on
5.0 out of 5 stars
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Trevor Ewers @ on
5.0 out of 5 stars
This program is a sensational tool that brings computational ease to the otherwise difficult task of simulating molecular interactions (even for the technologically inept).
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Anonymous @ on
5.0 out of 5 stars
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David Strubbe @ on
5.0 out of 5 stars
Convenient interfaces to a range of powerful codes.
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David Carlton @ on
5.0 out of 5 stars
A technological and pedagogical tour-de-force.
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Anonymous @ on
4.0 out of 5 stars
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Jinbo Cao @ on
5.0 out of 5 stars
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Anonymous @ on
5.0 out of 5 stars
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Anonymous @ on
5.0 out of 5 stars
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Anonymous @ on
5.0 out of 5 stars
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