Rugwed Lokhande with the seniority CC methods UF Chemistry

You can always find Stijn De Baerdemacker where the cool science is happening ;)

1/n Our group's presence at #ACSSpring2024! Together with Dr. Rose Cersonsky (she/her/hers) we'll organize a #CINF session on Unsupervised Learning. Sunday 8-11 am, 2-5:30 pm. Drop by to hear from Martin McCullagh, Christina Bergonzo, PhD, @tiwarylab, Cecilia Clementi, Lillian Chong, Alberto Perez, and many more!

Flexible Perturbation Theory for your arbitrary wvefunctions ;) Now out at The Journal of Physical Chemistry pubs.acs.org/doi/full/10.10… Kudos to Rugwed Lokhande and Pratiksha Gaikwad UF Chemistry #compchem

Congrats arup mondal for graduating with a PhD from UF chem, first in the group! Sad to miss it, but what a treat to be hooded by Adrian Roitberg 🏳️‍⚧️ !

New group photos just dropped! Carlos Eduardo de Moura Rugwed Lokhande Kenneth Lopez-Perez Vic Lexin Chen Kate Kelso Huddleston Krisztina Zsigmond Pratiksha Gaikwad UF Chemistry

I know what you are thinking: a Miranda-Quintana group photo without a #ONEPIECE t-shirt?!?! We got you covered!

Hi LatinXChem👋presenting my work "Molecular pathways through Sampling Hierarchical Intrinsic N-ary Ensembles (SHINE)"✨at #LatinXChem24 #Comp096 #LatinXChemComp Miranda Quintana Group UF Chemistry

Hi LatinXChem👋presenting my work "MDANCE: flexible and versatile 𝘯-ary clustering package"🪩at #LatinXChem24 #Comp097 #LatinXChemComp Miranda Quintana Group UF Chemistry 🧵1/n

Hi LatinXChem, I am presenting my work "Breaking particle-number symmetry in Coupled-Cluster wavefunctions". #LatinXChem24 #LatinXChemComp #Comp195 Miranda Quintana Group UF Chemistry

Flexible, robust, efficient #clustering.....with killer acronyms #LatinXChemComp

Creation-CC: another flavor of wavefunction inspired by Coupled cluster and geminals. #chemis

Hi, LatinXChem Presenting my work "FANPT: Flexible Ansatz for N-Body Perturbation Theory" at #LatinXChem24 #Comp104 #LatinXChemComp Miranda Quintana Group UF Chemistry

Hi, LatinXChem Presenting my work "Exact Second Order Flexible Ansatz for N-body Perturbation Theory (FANPT)​" at #LatinXChem24 #Comp105 #LatinXChemComp Miranda Quintana Group UF Chemistry

We are looking for a postdoc with a strong interest in coding to implement the MELD (Modeling Employing Limited Data) into the #AMBER suite of programs. Postdoc will work with the great Adrian sergio and my group. Apply here explore.jobs.ufl.edu/en-us/job/5333…

#retweet Join our group Fall 2025! Projects: method development for drug design, ML, and MD simulations. Candidates with a strong coding background (specially in C++) are ideal! Apply through: chem.ufl.edu/graduate/ Deadlines: Preferred: December 1st Final: December 15

Today's featured article introduces BitBIRCH by López Pérez, Jung, Miranda-Quintana et al. BitBIRCH uses a tree structure similar to the BIRCH algorithm to provide molecular library clustering in O(N) time. Read the #openaccess article here: doi.org/10.1039/D5DD00…

The time evolution of chemical space: pubs.acs.org/doi/full/10.10… Now out in JCIM & JCTC Journals!

Excited to be at my first #ACSFall2025 meeting! I'll be talking about new wavefunction theory - Unitary Product States - that is compatible with quantum computers and sheds new light on traditional electronic structure methods. Wednesday 20th August at 2pm in Hall E - Room 26!

What a crew! #OnePiece