Sosso Group
@SossoGroup
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Molecular Simulations of Disordered Systems and Phase Transitions @WarwickChem.
Warwick, England
Joined April 2018
🎉 We have a BBSRC MIBTP funded PhD open for Oct 2026. Both home and international students are eligible. 💡 This exciting antifungal metallodrug project is in collaboration with Prof. Peter Sadler @warwickchem and @SBidula at UEA 🖇 https://t.co/zGmG96fTKM ‼️Closes 27/11/25
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💥PhD opportunity: "from Atoms to Clouds" - a project spearheaded by Thomas Whale and @KenCarslaw at @UniversityLeeds in the context of the YES-DTN ( https://t.co/uOq4Wu3NB5). Details here: https://t.co/eZF50DaDUe
#PhDOpportunity #AtmosphericScience #IceNucleation #ClimateScience
findaphd.com
PhD Project - Atoms to Clouds: A multiscale approach to ice formation in the atmosphere at University of Leeds, listed on FindAPhD.com
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We have released three new modules: (1) Quick Bilayer, (2) Hybrid ML/MM Modeler, (3) Covalent Ligand Docker. Some video demos for (2) and (3) will be available this week.
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We have developed a simple approach to simulate by molecular dynamics nonequilibrium processes, such as crystal nucleation and growth in solution, that would normally require grand canonical sampling.
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Diffusion Monte Carlo (DMC) is a gold-standard but costly method for electronic structure. Our new paper shows reproducibility across 11 codes-a big community effort. Thrilled to see it out, and grateful to all collaborators who made it possible! https://t.co/NRSK1gSsmQ
pubs.aip.org
Fixed-node diffusion quantum Monte Carlo (FN-DMC) is a widely trusted many-body method for solving the Schrödinger equation, known for its reliable predictions
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With over 20,000 attendees, the #BigBangFair is the UK’s biggest free STEM event for young people and it's a great opportunity for us to talk about supercomputing to the next generation. Here two colleagues give their inside view: https://t.co/J5HBHbLa0Z
@BigBangUKSTEM
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Lennard-Jones Centre-CECAM Meeting 2025: From Electrons to Atoms, Molecules and Materials Monday, 1st September to Friday, 5th September 2025 https://t.co/Fc6nDVSkdT
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Fancy joining the @SossoGroup as a Postdoctoral Fellow? 🎓 If you completed (or will complete) your PhD with EPSRC funding (including CDT, DTP, iCASE) between 1 Apr 2024 and 30 Sep 2025, get in touch ASAP! ⏰ Deadline: 11 Sep. More details here 👉 https://t.co/36RQWK9ktC
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Going to the #BigBangFair in Birmingham? Come and meet our team at Stand 141! We've got lots of fun demos for you to try, including Wee Archie, our mini supercomputer. https://t.co/aIQF3xY5fF
@BigBangUKSTEM
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"You Reap What You Sow: on the impact of nuclei morphology on seeded molecular dynamics simulations" - now published in @JChemPhys ( https://t.co/jP40nkFp4J). Led by (ex-)@HetSysCDT student Kat(arina) Blow, who's now looking at big(ger) things 🧬with @pstansfeld.
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Come to the wonderful symposium @GiEmmePi1 and I organized at the @AmerChemSociety meeting in SD. phenomenal lineup: @CHHDellago @kamerlinlab @LuigiBonati @DhimanRay16 @matteoslvlgl @SossoGroup @GroupTuckerman @limmerlab @ChengBingqing @thesiminegroup @PodewitzLab and others!
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🚨Postdoc Opportunity🚨 Join the @SossoGroup @warwickchem to revolutionise atmospheric modelling with molecular simulations! 🌨️🔬 Apply at: https://t.co/gzpO9tlMpS
#Postdoc #ClimateScience #ComputationalChemistry #IceNucleation
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Do you want to work with us on an exciting multidisciplinary collaborative project with @Challis_Group, Alkhalaf group and @Jenner_Lab on programming enoyl reductases? Apply here by Mar 19:
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Happy to share that our @RSC_Energy Advances themed collection on all-solid-state batteries (which I co-edit with Nella Vargas-Barbosa and Pooja Goddard) is still accepting paper submissions until 31st of March. For more detailed info: https://t.co/y5GXyEMheX
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Check out 'Interplay between Jahn–Teller Distortions and Structural Phase Transitions in Ruddlesden–Poppers | Journal of the American Chemical Society' https://t.co/3YrzyDqaDs New from @senngroup with Anna Herlihy, Wei-Tin Chen, Clemens Ritter, Yu-Chun Chuang in @J_A_C_S
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Exciting collaboration @FGloecklhofer and @GroupHeeney on a novel conjugated macrocycle system! Our ESD-STM analysis delivered stunning images while providing powerful insights into mass distribution, 2D assembly and even isomer quantification! @UoBChemistry
Check out our new preprint! 🚀 "Soluble Conjugated Polymers without Side Chains: Macrocycles as Comonomers" @ChemRxiv 📄 Read here: https://t.co/WweTYVsR6N
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Synthesis and Characterisation of {PdNO}10 Pincer Complexes. Out now in @EurJIC
chemistry-europe.onlinelibrary.wiley.com
The synthesis and characterisation of two square planar {PdNO}10 pincer complexes [Pd(pincer)(NO)]+ is reported. Experimental evidence indicates adoption of a bent M−NO coordination mode and the...
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We have a #postdoc researcher vacancy @UoMChemistry @UoMMIB . Join us to use our new automated glycan assembly (Glyconeer) platform to discover next generation sustainable polysaccharide materials in world-class labs and environment. #glycotime Pls RT. https://t.co/XZwJlN1Dx9
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The deadline to apply for this joint Warwick-A*STAR PhD project on the study of antimicrobials from fungi has now been extended to the 10th of February. For more info on the programme: https://t.co/zHBmL955og For informal queries about the project please get in touch! 🍄🧬💊
An exciting fully-funded PhD position is available to join my group and the group of Xixian Chen at the Singapore Institute of Food and Biotechnology Innovation through the Warwick A*STAR Research Attachment Programme (ARAP). 🧬🍄💊 (1/3)
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We are happy to announce that a 3.5-year fully funded PhD position is open within our team @warwickchem - fees are covered only for home UK students and the deadline is 29th April 2025. RTs are appreciated! 🙏🏼 Enquiries: Rianne.Lord@warwick.ac.uk https://t.co/kBon0Miq5V
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