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QuteMol

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to offer an array of innovative visual effects. QuteMol visualization techniques are aimed at improving clarity and an easier understanding of the 3D shape and structure of large molecules or complex proteins.
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Tarini, Marco; Cignoni, Paolo; Montani, Claudio. "Ambient Occlusion and Edge Cueing for Enhancing Real Time Molecular Visualization".
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High resolution antialiased snapshots for creating publication quality renderings
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Interactive rendering of large molecules and protein (100k atoms)
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List of quantum chemistry and solid-state physics software
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IEEE Transactions on Visualization and Computer Graphics
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Unsourced material may be challenged and removed. 347:List of free and open-source software packages 1529: 446: 8: 118: 1536: 1522: 1339: 1016: 912: 838: 663: 572: 475: 453: 439: 431: 124: 117: 106:Learn how and when to remove this message 835:List of protein-ligand docking software 358: 130:Qutemol 0.2, interactively showing a 7: 1490: 1488: 329:Free and open-source software portal 44:adding citations to reliable sources 660:List of molecular graphics systems 287:Depth Aware Silhouette Enhancement 14: 297:and Liquorice visualization modes 1492: 321: 20: 1575:Free software programmed in C++ 894:Molecular Operating Environment 795:Molecular Operating Environment 166:0.4.1 / June 6, 2007 31:needs additional citations for 487:Avalon Cheminformatics Toolkit 1: 393:Chumakov, Oleg (2024-03-26), 1580:Software that uses wxWidgets 1565:Chemistry software for Linux 1555:Molecular modelling software 1508:. You can help Knowledge by 1606: 1487: 1570:Free 3D graphics software 501:Chemistry Development Kit 342:Molecular modeling on GPU 181: 155: 123: 1585:Molecular physics stubs 462:Computational chemistry 1590:Science software stubs 168:; 17 years ago 1560:Free science software 380:10.1109/TVCG.2006.115 40:improve this article 1502:molecular modelling 1500:This article about 1399:JME Molecule Editor 648:Molecular modelling 120: 1334:Skeletal structure 908:Molecular dynamics 614:Chemical WorkBench 337:Molecular graphics 222:molecular graphics 1517: 1516: 1482: 1481: 1412: 1411: 1328: 1327: 1007:Quantum chemistry 1001: 1000: 902: 901: 829:Molecular docking 823: 822: 750:Atomistix ToolKit 674:Ascalaph Designer 642: 641: 568:Chemical kinetics 562: 561: 308:Protein Data Bank 283:ambient occlusion 256: 255: 116: 115: 108: 90: 1597: 1538: 1531: 1524: 1496: 1489: 1461:Materials Studio 1340: 1138:Quantum ESPRESSO 1017: 913: 839: 664: 573: 554:Discovery Studio 476: 455: 448: 441: 432: 406: 405: 404: 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"QuteMol"
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nanomachine
Developer(s)
ISTI
CNR
Stable release
C++
Operating system
Linux
OS X
Windows
Type
molecular graphics
License
GPL
qutemol.sourceforge.net
open-source
GPUs
OpenGL

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