MolPad (v. 1.0.3) Разработано ynformatics |
Android chemistry!
MolPad is a chemical structure drawing application for the Android platform. You can draw structures from scratch or load them from ChemSpider and modify them. Structures can be emailed in Molfile format.
Version 1.0.3 adds mwt and mf calculation, implicit hydrogen display and a few bug fixes
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[2013-08-06] A Google User: Really simple and easy to use love it Great for basic drawings. No mechanism though |
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[2013-08-02] A Google User: Basic Need to be able to minimize energy and save. |
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[2013-01-30] A Google User: Wedges and hashes Running android 2.3.6. Cannot bring up the menu to add wedge and hash bonds (for 3d molecules). Is it possible to do this on my version of android? However, it is a very useful application. |
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[2012-12-29] A Google User: Cute little thing Pretty easy to use, does what it says |
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[2012-04-06] A Google User: Not fully functional No squiggly line? What is this BS!? |
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[2011-12-25] A Google User: 3D option would be good. Also auto add hydrogen does not orient properly Needs save to sd. UPDATE. |
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[2011-12-23] A Google User: . So much potential. Please issue an update soon! |
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[2011-09-22] A Google User: Great app with a lot of potential Great for drawing structures but difficult to transfer out, with some coding iupac names could be incorporated |
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[2011-05-12] A Google User: Good program but needs save feature and a way to send the actual picture of drawing not the code |
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[2011-05-12] Jamie: Good program but needs save feature and a way to send the actual picture of drawing not the code |
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[2011-01-29] A Google User: No way of showing lone pairs radicals etc, and no mechanistic arrows available, ply a zoom for large molecules would be usefull |
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[2011-01-29] Thomas: No way of showing lone pairs radicals etc, and no mechanistic arrows available, ply a zoom for large molecules would be usefull |
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[2010-12-25] A Google User: Hard to use |
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[2010-12-19] Brandon: Needs the option to disable implicit carbon and auto add hydrogen. Also auto add hydrogen does not orient properly Needs save to sd. UPDATE. |
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[2010-11-11] A Google User: Horrible totally worthless unistalled |
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[2010-11-11] Danielle: Horrible totally worthless unistalled |
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[2010-10-01] A Google User: Barebones but very effective. A zoom feature would help for larger molecules. |
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[2010-10-01] Craig: Barebones but very effective. A zoom feature would help for larger molecules. |
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[2010-09-09] A Google User: Good concept but lacking the H functionality. Also, when emailed out, it shows up in coding and not the actual structure. Fix please! |
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[2010-09-09] Tram: Good concept but lacking the H functionality. Also, when emailed out, it shows up in coding and not the actual structure. Fix please! |
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[2010-08-17] Brandon: Needs the option to disable implicit carbon and hydrogen and disable auto add hydrogen. Also auto add hydrogen does not orient properly (OH-H) |
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[2010-06-21] A Google User: It's beautiful. But Is there an identifier? If you create something is there a way to tell if you actually made it correctly? |
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[2010-06-21] Michael: It's beautiful. But Is there an identifier? If you create something is there a way to tell if you actually made it correctly? |
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[2010-06-04] A Google User: Great concept but looses the symbols of elements when more then two connections are made |
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[2010-06-04] brian: Great concept but looses the symbols of elements when more then two connections are made |
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[2010-05-06] A Google User: Helpful for my Organic Chem courses. Text feature is sweet to communicate with others in my study group. Needs landscape view and mechanism arrows. |
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[2010-05-06] Chris: Helpful for my Organic Chem courses. Text feature is sweet to communicate with others in my study group. Needs landscape view and mechanism arrows. |
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[2010-05-06] Anonymous: Helpful for my Organic Chem courses. Text feature is sweet to communicate with others in my study group. Needs landscape view and mechanism arrows. |
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[2010-04-30] A Google User: Very good, needs better feature for adding hydrogens |
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[2010-04-30] Jeff: Very good, needs better feature for adding hydrogens |
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[2010-04-27] A Google User: ... menu now works and the help screen is helpful. Good job. |
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[2010-04-27] Bruno: ... menu now works and the help screen is helpful. Good job. |
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[2010-04-26] A Google User: Would be 5 stars but cant seem to search via structure. |
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[2010-04-26] Piro: Would be 5 stars but cant seem to search via structure. |
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[2010-04-22] Craig: Pretty good. It would be nice to have shortcuts for certain functional groups like alcohols or methyl groups. |
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[2010-04-14] A Google User: Can't draw ethanol or other alcohols correct |
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[2010-04-14] Tolla: Can't draw ethanol or other alcohols correct |
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[2010-04-02] A Google User: The update made this about six billion times more useful! Love it! |
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[2010-04-02] M.: The update made this about six billion times more useful! Love it! |
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[2010-04-01] A Google User: If this software could calculate molecular weight, this would be an invaluable tool forchemists. |
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[2010-04-01] S Gardner: If this software could calculate molecular weight, this would be an invaluable tool forchemists. |
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[2010-03-31] A Google User: Much better after update! Awesome |
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[2010-03-31] Kyle: Much better after update! Awesome |
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[2010-03-02] A Google User: Making structures is confusing at first but simple when you get used to it. The "..." in menu doesn't work, and there are no Hydrogens |
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[2010-03-02] Chris: Making structures is confusing at first but simple when you get used to it. The "..." in menu doesn't work, and there are no Hydrogens |
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[2010-02-27] A Google User: Great on moto cliq. UI is a little tricky. |
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[2010-02-27] Joshua: Great on moto cliq. UI is a little tricky. |
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[2010-02-24] A Google User: Failed to launch at all. Samsung moment. |
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[2010-02-24] A Google User: Has loads of potential |
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[2010-02-24] A Google User: Good app has potential needs better UI |
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