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		<title><![CDATA[Multiwfn forum / List of Multiwfn video tutorials]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=209</link>
		<description><![CDATA[The most recent posts in List of Multiwfn video tutorials.]]></description>
		<lastBuildDate>Fri, 30 Dec 2022 22:22:38 +0000</lastBuildDate>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2912#p2912</link>
			<description><![CDATA[<p>Dear Raja Karreddula,</p><p>The manual of concvar is quite detailed, your can easily learn how to use it by following the abundant examples in the manual.</p><p>English version of manual of molclus has not been prepared yet, I will do it in 2023 and publish an article introducing molclus, video tutorial may be also available at that time.</p><p>Best regards,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 30 Dec 2022 22:22:38 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2912#p2912</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2911#p2911</link>
			<description><![CDATA[<p>Dear Prof Lu<br /> we have utilized the Multiwfn program, sobtop and gained more knowledge </p><p>Thank you Dear Professor Tian Lu for your kind help.</p><p>we need videos of a new software <br />Molclus: A very easy-to-use program for searching cluster configurations and molecular conformations<br />concvar:A computer program for simulation of concentration variation of complex chemical reactions</p><p>videos are more easily understood than manual </p><p>if possible release videos on concvar and molclus</p><p>Regards<br />Raja Karreddula</p>]]></description>
			<author><![CDATA[dummy@example.com (Raja@Chem)]]></author>
			<pubDate>Fri, 30 Dec 2022 07:19:35 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2911#p2911</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2405#p2405</link>
			<description><![CDATA[<p>Thank you Dear Professor Tian Lu for your kind help.</p>]]></description>
			<author><![CDATA[dummy@example.com (khanabdali)]]></author>
			<pubDate>Sat, 26 Mar 2022 21:01:52 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2405#p2405</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2383#p2383</link>
			<description><![CDATA[<div class="quotebox"><cite>khanabdali wrote:</cite><blockquote><div><p>Dear Professor Tian Lu,<br />You are really a great man for helping all of us by making tutorials about new challenges in chemical world. </p><p>Please make a tutorial about Electrostatic potential maps of the molecular vdW surface of a molecule, and the surface area proportion by different electrostatic potential of the same molecule. for reference you can see figure-3 in this article;https://doi.org/10.1016/j.clay.2022.106406. My question is how we can get surface areas of different colors from ESP maps?</p><br /><p>Sincerely,</p></div></blockquote></div><p>Please check Section 4.12.1 of Multiwfn manual, especially the &quot;ESP statistical distribution on molecular surface&quot; part.</p><p>Best,</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 24 Mar 2022 00:46:21 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2383#p2383</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2382#p2382</link>
			<description><![CDATA[<p>Dear Professor Tian Lu,<br />You are really a great man for helping all of us by making tutorials about new challenges in chemical world. </p><p>Please make a tutorial about Electrostatic potential maps of the molecular vdW surface of a molecule, and the surface area proportion by different electrostatic potential of the same molecule. for reference you can see figure-3 in this article;https://doi.org/10.1016/j.clay.2022.106406. My question is how we can get surface areas of different colors from ESP maps?</p><br /><p>Sincerely,</p>]]></description>
			<author><![CDATA[dummy@example.com (khanabdali)]]></author>
			<pubDate>Wed, 23 Mar 2022 16:50:26 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2382#p2382</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=835#p835</link>
			<description><![CDATA[<p>New video:</p><p>Plotting electron localization function (ELF) isosurface using Multiwfn and ChimeraX<br /><a href="https://youtu.be/vC48iEB8PwI" rel="nofollow">https://youtu.be/vC48iEB8PwI</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 29 Jan 2020 23:07:23 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=835#p835</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=830#p830</link>
			<description><![CDATA[<p>New video:<br />Drawing AIM basins (atomic basins) in Multiwfn and VMD<br /><a href="https://youtu.be/9D5do80XcbI" rel="nofollow">https://youtu.be/9D5do80XcbI</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sun, 26 Jan 2020 23:29:06 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=830#p830</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=791#p791</link>
			<description><![CDATA[<p>Dear Professor Tian Lu,<br />I&#039;m very grateful for your great efforts to prepare those wonderful and very useful tutorials. <br />Thank you once again.</p><br /><p>Sincerely,</p>]]></description>
			<author><![CDATA[dummy@example.com (aitouna)]]></author>
			<pubDate>Mon, 23 Dec 2019 22:31:15 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=791#p791</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=692#p692</link>
			<description><![CDATA[<p>New video:<br />Using Multiwfn to perform NCI analysis to reveal intra- and intermolecular interaction<br /><a href="https://youtu.be/e4FpVc9ao48" rel="nofollow">https://youtu.be/e4FpVc9ao48</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 18 Oct 2019 13:22:00 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=692#p692</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=679#p679</link>
			<description><![CDATA[<p>New video:<br />Using Multiwfn to very conveniently plot a batch of molecular orbital isosurface maps<br /><a href="https://youtu.be/SHwrQhqBHZ0" rel="nofollow">https://youtu.be/SHwrQhqBHZ0</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 02 Oct 2019 08:13:42 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=679#p679</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=671#p671</link>
			<description><![CDATA[<p>New video:<br />Plotting Multiwfn logo (electron localization function of Li6) with transparent background<br /><a href="https://youtu.be/E7lAGac3aDM" rel="nofollow">https://youtu.be/E7lAGac3aDM</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 20 Sep 2019 18:42:40 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=671#p671</guid>
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			<title><![CDATA[Re: List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=663#p663</link>
			<description><![CDATA[<p>New video:<br />Using Multiwfn and VMD to plot average local ionization energy colored molecular surface map<br /><a href="https://youtu.be/-1sBa0lKhp8" rel="nofollow">https://youtu.be/-1sBa0lKhp8</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 17 Sep 2019 17:15:42 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=663#p663</guid>
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		<item>
			<title><![CDATA[List of Multiwfn video tutorials]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=640#p640</link>
			<description><![CDATA[<p>I uploaded some Multiwfn video tutorials to Youtube, see below. All Multiwfn users are welcomed to subscribe Multiwfn youtube channel (<a href="https://www.youtube.com/playlist?list=PLGZRmytlfpyPMknda9_tdJh8HPHjSECsW" rel="nofollow">https://www.youtube.com/playlist?list=P … 8HPHjSECsW</a>), more videos will be uploaded when I have spare time. The below list will be gradually updated.</p><p>Plotting electron localization function (ELF) isosurface using Multiwfn and ChimeraX<br /><a href="https://youtu.be/vC48iEB8PwI" rel="nofollow">https://youtu.be/vC48iEB8PwI</a></p><p>Drawing AIM basins (atomic basins) in Multiwfn and VMD<br /><a href="https://youtu.be/9D5do80XcbI" rel="nofollow">https://youtu.be/9D5do80XcbI</a></p><p>Using Multiwfn to perform NCI analysis to reveal intra- and intermolecular interaction<br /><a href="https://youtu.be/e4FpVc9ao48" rel="nofollow">https://youtu.be/e4FpVc9ao48</a></p><p>Using Multiwfn to very conveniently plot a batch of molecular orbital isosurface maps<br /><a href="https://youtu.be/SHwrQhqBHZ0" rel="nofollow">https://youtu.be/SHwrQhqBHZ0</a></p><p>Plotting Multiwfn logo (electron localization function of Li6) with transparent background<br /><a href="https://youtu.be/E7lAGac3aDM" rel="nofollow">https://youtu.be/E7lAGac3aDM</a></p><p>Using Multiwfn and VMD to plot average local ionization energy colored molecular surface map<br /><a href="https://youtu.be/-1sBa0lKhp8" rel="nofollow">https://youtu.be/-1sBa0lKhp8</a></p><p>Using Multiwfn to plot transition density matrix and charge transfer matrix<br /><a href="https://youtu.be/JPlZk4Aa6bQ" rel="nofollow">https://youtu.be/JPlZk4Aa6bQ</a></p><p>Compiling Windows version of Multiwfn via Visual Studio 2017 + Intel Fortran compiler<br /><a href="https://youtu.be/zyFDcgoAarM" rel="nofollow">https://youtu.be/zyFDcgoAarM</a></p><p>Using Multiwfn and VMD to plot Hirshfeld surface to analyze intermolecular interaction in crystals<br /><a href="https://youtu.be/Vy9pLQt4aDs" rel="nofollow">https://youtu.be/Vy9pLQt4aDs</a></p><p>Using Multiwfn and VMD to easily plot electrostatic potential colored molecular vdW surface map<br /><a href="https://youtu.be/QFpDf_GimA0" rel="nofollow">https://youtu.be/QFpDf_GimA0</a></p><p>Using Multiwfn to plot plane map with atoms-in-molecules (AIM) topology information<br /><a href="https://youtu.be/gv5FkiFWUY0" rel="nofollow">https://youtu.be/gv5FkiFWUY0</a></p><p>Using Multiwfn with VMD to quickly and easily plot high quality atoms-in-molcules (AIM) topology map<br /><a href="https://youtu.be/mgsnhvWH5SI" rel="nofollow">https://youtu.be/mgsnhvWH5SI</a></p><p>Easily plotting extremely high quality orbital isosurface map via Multiwfn and VMD<br /><a href="https://youtu.be/-3TXfdO8H7s" rel="nofollow">https://youtu.be/-3TXfdO8H7s</a></p><p>Using Multiwfn to extremely easily plot spectra for a batch of files<br /><a href="https://youtu.be/x6jp40DR24k" rel="nofollow">https://youtu.be/x6jp40DR24k</a></p><br /><p>Below are very old videos I uploaded very long time ago.</p><p>Drawing spin density isosurface map using Multiwfn in conjunction with VMD<br /><a href="https://youtu.be/rHJWEF06av8" rel="nofollow">https://youtu.be/rHJWEF06av8</a></p><p>Using Multiwfn to calculate ELF-pi isosurface map for benzene<br /><a href="https://youtu.be/hy6m-cg3r4g" rel="nofollow">https://youtu.be/hy6m-cg3r4g</a></p><p>Using Multiwfn to calculate fragment charge of a molecule<br /><a href="https://youtu.be/xKvOLFbeGoc" rel="nofollow">https://youtu.be/xKvOLFbeGoc</a></p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 30 Aug 2019 22:48:19 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=640#p640</guid>
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