As part of #BlackHistoryMonth, AIChE CRE is highlighting diverse members of our catalysis and reaction engineering community. Know someone who you think should be highlighted for #BlackHistoryMonth or other upcoming heritage months? Fill out this form: forms.gle/dqLXfqNfYv2oEG…

Siepmann group welcomes two first-year graduate students in CEMS Ritoban Ghosh & Beibei Jia this semester. They will work on modeling adsorption in nanoporous materials. We are excited to have them as our new #PhaseSpaceExplorers #simulators #umncse #UMN

Check out our exciting work on adsorption & diffusion of ammonia, nitrogen, hydrogen mixtures in zeolite nanosheets at @APSMeetings presented by Prof. Siepmann today at 5 pm (PT) in Room 315 (Session K45: Energy Storage & Conversion at Interfaces) #APSMarchMeeting #APS2023

Check out our latest work on long-arm-based porous MOFs with enhanced performance for atmospheric water harvesting in @ACSCenralSci !!! with @gagliardi8 Saumil Chheda Gagliardi Group Omar Yaghi lab @ UC Berkeley Joachim Sauer UMN Department of Chemistry!! pubs.acs.org/doi/10.1021/ac…

Round 4 of #MOFMadness (a collab w/ Kurtis Carsch) is ready for your votes below! It’s down to the “Functional Four” — decide who will make it to the final round tomorrow in the grand finale of MOF Madness! Vote, vote, vote!

Check out our latest work on accurately computing water adsorption isotherms in Al MOFs for water harvesting using force-field-based Monte Carlo simulations while accounting for MOF flexibility w @gagliardi8 Siepmann Group: Phase Space Explorers @ UMN Gagliardi Group UMN Department of Chemistry!!! dx.doi.org/10.1021/acs.jp…

#UMN remains one of the top schools in the country for science and engineering, with several of our CSE graduate programs ranked in the top 25 nationally and all CSE graduate programs landing in the top 25 among public universities! #UMNProud cse.umn.edu/college/news/c…

I am pleased to receive the 2023 Kokes Travel Award to present my research on the design of MOF-based catalysts for chemical upgradation @NAM28NACS on Wed Jun 21 at 9.50 AM (room 551 AB)!! Looking forward to meet fellow colleagues!! nam.confex.com/nam/2023/meeti…

Interested in knowing about the tailored design of MOFs for atmospheric water harvesting? I will present our recent work w @gagliardi8 Siepmann Group: Phase Space Explorers @ UMN @ Omar Yaghi Siepmann Group: Phase Space Explorers @ UMN at #ACSFall2023 on Mon. 08/14 @ 9.25am in West bldg. @ Moscone Cntr. Looking forward to meeting all!

Good friends enjoying a fantastic ⁦CECAM⁩ workshop in Mainz. Working on making molecular simulations more reproducible and extensible.

What a great day with statewide and UMN leaders all celebrating the impact of investing through the University to improve chemistry undergraduate education and build our future STEM workforce. We can't wait until the newly renovated building opens in two years! UMN Department of Chemistry

Excited to be part of #AIChE2023 in Orlando! 🌟 Interested in molecular simulations to model membrane-based separations? Join me for an insightful talk on Nov 8 at 8 am American Institute of Chemical Engineers (AIChE) #AIChE in colab with Tsapatsis group Johns Hopkins ChemBE and Siepmann Group: Phase Space Explorers @ UMN

2023 CoMSEF Young Investigator Award winner Rebecca K. Lindsey cited “for transformative advances in understanding chemistry under extreme conditions, made possible by her pioneering developments in machine learned interatomic model frameworks.” #AIChE2023 #AIChEAnnual #CoMSEF

Great discussions at the all-hands meeting for our DOE project on discovery of porous materials for U.S. Department of Energy applications.

A Nanocavitation Approach to Understanding Water Capture, Water Release, and Framework Physical Stability in Hierarchically Porous MOFs | JACS RIT University of Minnesota UMN Department of Chemistry Northwestern Chemistry Northwestern #Nanocavitation #MOF pubs.acs.org/doi/10.1021/ja…

My last major piece from Northwestern The Hupp Group collaborating with Siepmann Group: Phase Space Explorers @ UMN Thank you all!!! @ Jesse Prelesnik, @ Roshan Patel, @ Boris Kramar, Rui Wang @ Prof. Christos Malliakas, @ Prof. Lin Chen, @ Prof. Ilja Siepmann, @ Prof. Joe Hupp.

Molecular dynamics simulations probing bubble collapse processes shed light on the profound effects of nitrogen gas caused by the incompatibility of collapse and dissolution time scales. Siepmann Group: Phase Space Explorers @ UMN UMN Department of Chemistry aippub.org/4czJPmv