Atom 3D (v. 1.5) Разработано radincomputing |
Visualize molecules and crystal structures in 3D using the touchscreen to rotate and zoom. Includes 19 sample structures. Supports XYZ files and some protein data bank (PDB) files.
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[2013-07-13] A Google User: Plz add more 3d atomic strucure. |
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[2013-06-30] A Google User: Great job yaar Please add more&more moleculars please please. ............. |
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[2012-12-16] A Google User: great app nice and clear structure shown... well done |
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[2012-04-04] A Google User: In need of more It is free but has such a limited library of molecules, this may well change but until then 2 stars from me. |
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[2012-04-04] Cliff: In need of more It is free but has such a limited library of molecules, this may well change but until then 2 stars from me. |
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[2012-03-01] A Google User: better than many others great app for the free price, fast on load. bonds are not displayed. it will be nice that more file formats are supported |
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[2012-03-01] cmy: better than many others great app for the free price, fast on load. bonds are not displayed. it will be nice that more file formats are supported |
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[2012-01-24] A Google User: Great app, but Please add more moleculs!!! |
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[2012-01-24] Pavlo: Great app, but Please add more moleculs!!! |
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[2011-12-19] A Google User: UPDATE NOW !!!! |
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[2011-12-19] THA-BQSS: UPDATE NOW !!!! |
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[2011-12-11] A Google User: Cool! It's great. Please add more samples. |
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[2011-12-11] ahmetirfan: Cool! It's great. Please add more samples. |
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[2011-11-04] A Google User: Awsome. It is what it is if kept up with, this will be monumental one day for college students and chemisty buffs. |
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[2011-11-04] Pat: Awsome. It is what it is if kept up with, this will be monumental one day for college students and chemisty buffs. |
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[2011-10-31] A Google User: Finally... I'm glad for the update. I'm really impressed now. The import tool is amazing, along with the standard element colors. |
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[2011-10-31] A Google User: Nice |
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[2011-10-31] Marion: Finally... I'm glad for the update. I'm really impressed now. The import tool is amazing, along with the standard element colors. |
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[2011-10-31] Alex: Nice |
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[2011-04-29] A Google User: WTF? JUST DOTS? I was expecting dots AND lines like any simple atomic struct. OR dot clumping. They're so evenly spaced out it duznt evn mean anything |
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[2011-04-29] Sky: WTF? JUST DOTS? I was expecting dots AND lines like any simple atomic struct. OR dot clumping. They're so evenly spaced out it duznt evn mean anything |
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[2011-03-31] A Google User: Can only do atoms as spheres but the start of a truely great app! |
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[2011-03-31] Thomas: Can only do atoms as spheres but the start of a truely great app! |
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[2011-03-30] A Google User: Could be much much better |
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[2011-03-30] M.T: Could be much much better |
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[2011-03-16] A Google User: It needs to show where the bonds are. |
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[2011-03-16] Rob: It needs to show where the bonds are. |
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[2011-03-10] A Google User: Despite failing to shave his neck or weigh more than anorexic models, max the kid genius radin has another winner |
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[2011-03-10] Jesse Radin: Despite failing to shave his neck or weigh more than anorexic models, max the kid genius radin has another winner |
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[2011-01-24] A Google User: Easy to use, needs option to open downloaded files, change display (e.g. ribbon, ball and sticks etc), measure distances, bond angles, type commands |
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[2011-01-24] John: Easy to use, needs option to open downloaded files, change display (e.g. ribbon, ball and sticks etc), measure distances, bond angles, type commands |
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[2010-12-23] A Google User: Gay. |
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[2010-12-23] Jacob: Gay. |
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[2010-11-26] A Google User: Does no offer the option to open a local file |
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[2010-11-26] jean: Does no offer the option to open a local file |
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[2010-11-14] A Google User: Great start. Please develop it. |
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[2010-11-14] Govi: Great start. Please develop it. |
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[2010-11-14] govi: Great start. Please develop it. |
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[2010-10-05] A Google User: It's kinda cool, but I'd like to see more options. |
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[2010-10-05] ChemicalArts: It's kinda cool, but I'd like to see more options. |
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[2010-09-25] Marion: An update containing the bonds between atoms and the inclusion of crystal-lattice names for the crystalline structures is necessary. |
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[2010-09-19] A Google User: Very nice app. Shame does not show the bonds. |
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[2010-09-19] x-rayman: Very nice app. Shame does not show the bonds. |
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[2010-09-05] A Google User: Beyond cool. Thanks! |
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[2010-09-05] geoff: Beyond cool. Thanks! |
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[2010-08-12] A Google User: Won't open pdb files. |
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[2010-08-12] Misha: Won't open pdb files. |
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[2010-07-29] A Google User: Good idea, but clunky/slow/not optimal. Needs auto-rotate option. |
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[2010-07-29] chase: Good idea, but clunky/slow/not optimal. Needs auto-rotate option. |
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[2010-07-09] A Google User: Not an option to open PDB files. Ads at bottom of screen. |
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[2010-07-09] tommy_carstensen: Not an option to open PDB files. Ads at bottom of screen. |
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[2010-07-06] A Google User: Definitely neat to look at, but the novelty wears off fast... |
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[2010-07-06] A Google User: Super awesome! I love it. Wish there were more though. :D |
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[2010-07-06] the 7/9/2010 Super awesome! I love it. Wish there were more though. :D |
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[2010-07-06] Mystik: Definitely neat to look at, but the novelty wears off fast... |
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[2010-07-06] Daniel: Super awesome! I love it. Wish there were more though. :D |
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