Michael Rauch

organometallics, catalysis, compchem Current: MatSci Edu Schrodinger Former: PDF @WeizmannScience, NSF GRFP PhD @Columbia, UG @WashUChem ~views my own

[Michael Rauch @rauchm4]

We spent the last 12+ months at @Schrodinger developing a new series of online courses in computational chemistry. The six course series is called Molecular Modeling for Materials Science Applications. https://t.co/5xXHaUHZv5 Here's a thread introducing the courses

[Wade Miller @wademiller816]

Are you an early computational chemist interested in drug discovery? Check out the first ever Computational Medicinal Chemistry School (https://t.co/S1bvrlvm2N)! 3 days of in-person lectures/panels in Cambridge, MA #compchem @Chemjobber @ACSCOMP @AcsMedi 1/3

[Michael Rauch @rauchm4]

Headed to SF for ACS!

I’ll be giving a software demo catered towards experimentalists interested in getting going with molecular modeling

Details: Monday, August 14th at 11:00 AM in Room 1 of the South Building 

Register: https://t.co/3UCwnuYBpE

Let’s connect!

#acsfall2023

[Amit Kumar @amitStA1]

We are advertising for a 2-year postdoc position to work in the area of organometallic catalysis for CO2 utilisation. Please see below for more details. RT appreciated.
https://t.co/nFX5Go7xkB

[Michael Rauch @rauchm4]

https://t.co/261eiEC01z

[M. Atif Afzal @faiz2207]

I will be presenting our work on using Machine-Learned Potentials for Materials Modeling at the MRS conference in San Francisco next week. Looking forward to connecting with people.
#MRS #S23MRS #machinelearning #materialsscience #modelingandsimulation

[American Chemical Society @AmerChemSociety]

You are almost out of time for submit your #abstract for #ACSFall2023. The final day to submit your research is TODAY (April 4). Learn more about the planned programming, in-person & virtual presentation options, & how to submit your work at https://t.co/pOKmn5GmmK #ChemTwitter

[Michael Rauch @rauchm4]

@fullCIalchemist @james_shee Seconded!

[Intel @intel]

Today, we lost a visionary.

Gordon Moore, thank you for everything.

[James Shee @james_shee]

New lab website is online! https://t.co/HeWMRo1uVL Please share with prospective students and postdocs with interest and experience in quantum theory and code development. Multiple positions available over the next few years, starting July 1st! @ChemistryRice @RiceUniversity

[Michael Rauch @rauchm4]

Registration is open for April

[Zunaira Amjad @ZAChohan213]

Best to start with computational chemistry (in my opinion). Schrodinger is offering multiple training modules. @rauchm4 @Schrodinger
Access the details here: https://t.co/fbOM6rL60x
Certificate ID - Schrödinger https://t.co/BaUuRgiIDX
#compchem #materialsscience

[Amit Kumar @amitStA1]

Multiple fully funded PhD positions are available to join our team @StAndrewsChem to work in the areas of homogenous catalysis, renewable polymers, plastic recycling and CO2 utilisation. Check here for more details 👉 https://t.co/ds9BFcqa79

[Michael Rauch @rauchm4]

@AndrewBPun @UCSDChemBiochem @UCSanDiego Congrats Pun!!!

[Michael Rauch @rauchm4]

Clever… One-Pot Synthesis of Dihydropyrans via CO2 Reduction and Domino Knoevenagel/oxa-Diels–Alder Reactions https://t.co/RHLUYyCTHp

[Michael Rauch @rauchm4]

@AriHunter_ @schrodinger Amazing! Let me know what you think after you get going

[Michael Rauch @rauchm4]

We spent the last 12+ months at @Schrodinger developing a new series of online courses in computational chemistry. The six course series is called Molecular Modeling for Materials Science Applications. https://t.co/5xXHaUHZv5 Here's a thread introducing the courses

[Michael Rauch @rauchm4]

@TommasoChemEng @peabreu_ Agreed all around!

[Michael Rauch @rauchm4]

@TommasoChemEng @peabreu_ For modeling, I think we need more “applied modelers” in general. What good are methods without skilled users :)

[Michael Rauch @rauchm4]

@TommasoChemEng @peabreu_ I would classify this type of user as an “applied modeler” and I think there is a growing need for both. The analogy I often make is synthetic chemists who use NMR for routine characterization are NMR users, not necessarily experts of the underlying NMR theory and/or equipment

[CompChem Highlights @CCHighlights]

On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
https://t.co/Gi18gntfIa #compchem

[Andryj Borys @AndryjBorys]

Super excited to share my Schlenk Line tutorial which is now online in @Orgmet_ACS 🥳

I hope that this tutorial will be a helpful resource to anyone performing or teaching air- and moisture-sensitive techniques!

#RealTimeChem #ChemEd #SchlenkLine

https://t.co/ytGVb2CnfM

[Michael Rauch @rauchm4]

Nice post on the innovative use of molecular modeling for batteries. https://t.co/EPCZYsqIup "I tried a few different modeling platforms, but as an experimentalist with no background in computational chemistry ... I found Schrödinger’s software the easiest to use."