13 Aug 2025
Supporting Information with key #SELF formulas, striking visual analyses, and benchmark data to power the main findings 👉urlr.me/srAfV4 ✅#CompChem #IGMPlot #Pauli #Quantum #Chemistry #Molecular #Design
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13 Aug 2025
Just published on @ChemRxiv
👉is.gd/pgzFrT
The #Steric #Exclusion Localization Function #SELF🤖new approach for 3D steric #repulsion #visualization ⚛️↔️⚛️hotspot ID🧬& atomic contribution quantification #CompChem #IGMPlot #Pauli #Quantum #Chemistry #Molecular #Design
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27 Jul 2025
🎉Milestone reached!🧬
Our article just hit 1,500 citations (as of July 27, 2025)👍Big thanks to the research community!🙏
💻Try IGMPlot✅our free software from #Université de #Reims 👉igmplot.univ-reims.fr #NCI #IGMPlot #ElectronDensity #ChemicalBonding #Chemistry #CompChem
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19 Mar 2025
🚀IGMPlot 3.16.2 is here! (🗓️March 2025)
🔍 Analyze intermolecular interactions like never before! 🧐💡🧬🧪👩💻 🧑💻
🔗 Get it free: igmplot.univ-reims.fr
💻 #OpenSource – Made at @universitereims
#IGMPlot #CompChem #Molecular #Interactions #ScientificSoftware #OpenScience
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19 Mar 2025
#IGMPlot: A program to identify, characterize, and quantify #molecular #interactions, is among the #Top10 most-cited papers in the #Journal of #Computational #Chemistry!🎉
Huge thanks to my co-authors and the community for this recognition!🙏
#TopCited #CompChem #URCA
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14 Oct 2024
👍Don't hesitate to download #IGMPlot at igmplot.univ-reims.fr/
a #free, #OpenSource #Program 👩💻👨💻#developed at the University of Reims! 🎓🏫👍#URCA @universitereims #LatinXChem24 #LatinXChemComp #Comp022 #CompChem #Chemistry #ElectronDensity #Descriptor #IGMPlot #ELF #DFT
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14 Oct 2024
👋Hi @LatinXChem, presenting our work🖥️‘IGMPlot: A More Comprehensive Toolkit for Better Understanding the Structure and Reactivity of Complex Chemical Systems’🧬🧪⚗️⚛️at #LatinXChem24 #LatinXChemComp #Comp022 #CompChem #Chemistry #ElectronDensity #Descriptor #IGMPlot #ELF #DFT
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15 Sep 2023
New release of IGMPlot now available for free online! A new implementation in the code now allow the users to employ adf.rkf file (STO instead of GTO) with the use of ADF software!
@karthab @Johanna_c_klein @JcBoisson
#compchem #IGM #ADF #Chemistry
igmplot.univ-reims.fr/
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13 May 2023
Our new article is now online! Great work with @Johanna_c_klein, @khartab, @JcBoisson and @ehenon51 on the extraction, characterization and quantification of molecular interactions with IGMPlot 🖥️
onlinelibrary.wiley.com/doi/…
#compchem #quantumchemistry
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13 May 2023
🚨Want to test the latest #IGMPlot release (3.0.3)? 👇
✅igmplot.univ-reims.fr #openSource #compchem #program💻
🚀New stuff available #criticalPoint #analysis #Hirshfeld #electronDensity #gradient #partition
🗣️Useful #free tool for #rationalizing #intermolecular #interactions🧐
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13 May 2023
📣😀Exciting news! Our article, #IGMPlot: A program to identify, characterize, and quantify #molecular #interactions, is now published online in the @WileyCTChem & is available in #OpenAccess #compchem #chemistry #electronDensity #chemicaBond #NCI 💻🧪💊🧬 onlinelibrary.wiley.com/jour…
Journal of Computational Chemistry
Click on the title to browse this journal
onlinelibrary.wiley.com 1
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31 Mar 2023
🚨Want to test the latest #IGMPlot (3.3)?
👉igmplot.univ-reims.fr✅ #openSource #compchem #program💻
🚀New stuff available #DOI #criticalPoint #Hirshfeld #electronDensity #gradient #partition
🗣️Useful #free tool for #rationalizing #intermolecular #interactions🧐Take a look!
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31 Mar 2023
✅Get the full story! 👇pubs.rsc.org/en/content/arti… #compchem #chemistry #molecules #reactingsystems #covalentbonding #noncovalentinteractions #electronsharing #attachmentstrength #AtomicInterpretation #Reaction #ReactionPhases #IGM #IGMPlot #DFT #descriptor #Mechanism
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31 Mar 2023
👨💻Exciting news! Our article on #AtomicLevel interpretation of #molecules and #reactions is now online! Introducing the atomic Degree Of Interaction, a #NewConcept rooted in #ElectronDensity-based #Independent #Gradient #Model✅Check it out! 👍 #IGMPlot #DOI #compchem #chemistry
ALT https://pubs.rsc.org/en/content/articlelanding/2023/cp/d2cp02839e
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28 Nov 2022
📣🚨Want to test the latest #IGMPlot release (3.0)? 👇
✅igmplot.univ-reims.fr #openSource #compchem #program💻
🚀New stuff available #criticalPoint #analysis #Hirshfeld #electronDensity #gradient #partition
🗣️Useful #free tool for #rationalizing #intermolecular #interactions🧐
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28 Nov 2022
Hi @LatinXChem, this is our work ‘Why Is It Important to Use IGM Approach?’ #LatinXChem #LXChemComp #Comp101 #compchem #chemistry #electronDensity #descriptor #polarity #chemicaBond #ReactionMechanism #MolecularDocking #MolecularDynamics #Protein #DFT #asymmetry #IGMPlot 💻🧪🧬
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19 Sep 2022
📣🚨Want to test the latest #IGMPlot release (3.0)? 👇
✅igmplot.univ-reims.fr/ #openSource #compchem #program💻
🚀New stuff available #criticalPoint #analysis #Hirshfeld #electronDensity #gradient #partition
🗣️Useful #free tool for #rationalizing #intermolecular #interactions🧐
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16 Sep 2022
The new version of IGMPlot (3.0) is now available and freely downloadable!
New features include critical point research and Hirshfeld partition.
Ready for the accurate extraction and visualization of your molecular interactions?
igmplot.univ-reims.fr/downlo…
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IGMPlot is a interesting, useful and free open-source program. igmplot.univ-reims.fr
20 Sep 2021
Hi @LatinXChem, this is our work ‘Independent Gradient Model: new and useful tool for detecting, quantifying and plotting molecular interactions’ #LatinXChem #LXChemComp #Comp089
#compchem #chemistry #IGM #electronDensity #descriptor #polarity #chemicaBond #asymmetry
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4 Mar 2022
We honoured to have Prof. Eric Henon attend today's workshop with @goar_sanchez and @Trujillo_Group as part of @HPCEuropa3. Very interesting workshop in IGMPlot and its applications to non-covalent interactions.
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