Javad Noroozi @JavadNorooziii

PhD (Molecular Simulations, Electronic Structure)& #UWaterloo , Machine Learning, Linux/Bash &Python, Free Energy Enthusiast, Data Driven Discovery Waterloo, Ontario Joined December 2017

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JCIM & JCTC Journals @JCIM_JCTC

4 years ago

Thanks for the shout out.

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Bill McKibben @billmckibben

4 years ago

Remarkable. In the heart of Canada's oil country, almost no young people want to take up the profession. calgary.ctvnews.ca/mobile/univers…

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Check out our latest work on large scale assessment of the General Amber Force Field for prediction of protonation, carbamate formation and reaction enthalpy in amine solvents. #comchem #free_energy chemrxiv.org/engage/chemrxi…

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Rashida Tlaib @RashidaTlaib

5 years ago

This is beyond absurd. @FSCDems need to have a hearing on Robinhood's market manipulation. They're blocking the ability to trade to protect Wall St. hedge funds, stealing millions of dollars from their users to protect people who've used the stock market as a casino for decades.

Motherboard @motherboard

5 years ago

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Javad Noroozi @JavadNorooziii

5 years ago

Canadian winter should not be like this! strava.app.link/cgixdCqjadb

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Living Journal of Computational Molecular Science @livecomsj

5 years ago

Check out our new article, “Best Practices for Alchemical Free Energy Calculations”, and please spread the word. This provides an extensive set of recommendations for these calculations and we hope will be valuable to the community. #compchem livecomsjournal.org/article/18378-…

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Javad Noroozi @JavadNorooziii

5 years ago

20k under 2hr😉

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Javad Noroozi @JavadNorooziii

5 years ago

Alchemical free energy calculations using #Amber_force_field shows promising result for predicting CO2 #reactive absorption in aqueous alkanolamines! Check out our recent framework in @ACS_IEC #compchem #chemical_reaction pubs.acs.org/doi/10.1021/ac…

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Javad Noroozi @JavadNorooziii

5 years ago

Check out our recent computational framework for predicting chemical reaction equilibria via combing explicit solvent MD simulations with QM ideal gas calculations. #compchem chemrxiv.org/articles/Predi…

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William R. Smith @WSmithGuelph

5 years ago

A Basic Le Chatelier Principle using first-year calculus, that works without "exceptions": DOI :10.1007/s10910-020-01140-3 #compchem #Science

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Javad Noroozi @JavadNorooziii

5 years ago

Back then when I was (now international) student with zero income, I only applied to one school for which I thought I had the highest chance of getting in! And believe me, there were so many like me!

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Javad Noroozi @JavadNorooziii

5 years ago

Any suggestion for an open source molecular conformation search program (for linux)?

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Javad Noroozi @JavadNorooziii

5 years ago

As a TA, watched a pre-recorded video of the lab experiment for a CHE course! The instructor was like "there is a heat exchanger behind the pump" . 🧐🙄 #onlineclasses

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Javad Noroozi @JavadNorooziii

5 years ago

Check out my run on Strava. strava.app.link/9RKrUviAh6

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Caroline Kitchener @CAKitchener

5 years ago

Six weeks into widespread self-quarantine, editors of academic journals have started noticing a trend: Women — who (ofc) shoulder more family responsibility — seem to be submitting fewer papers than usual. There is some evidence that men are submitting *more.* (a thread)

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Javad Noroozi @JavadNorooziii

6 years ago

I would reject any paper that says "the force field describes the density very well so it is a suitable force field"! 😕

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University of Waterloo @UWaterloo

6 years ago

With heavy hearts we share that Marzieh (Mari) Foroutan and Mansour Esnaashary Esfahani, two #UWaterloo phD students, were listed on the passenger manifest of flight PS752. Our thoughts are with their family, friends and all those lost in this incident. bit.ly/2QAWVbp

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Javad Noroozi @JavadNorooziii

6 years ago

check out our Pka prediction of flexible alkanolamines molecules with classical MD simulations. Soon will be out in JCED. doi.org/10.26434/chemr…

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Braden Kelly @AverageEnsemble

6 years ago

Revision - Greatly improved and added supporting information. Alchemical Hydration Free Energy Calculations Using Molecular Dynamics with Explicit Polarization and Induced Polarity Decoupling: An OTFP Approach doi.org/10.26434/chemr… via @figshare

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Javad Noroozi @JavadNorooziii

6 years ago

Great time with @AverageEnsemble and @WSmithGuelph at 69th canadian chemical engineering conference. Thanks @CIC_ChemInst for organizing this great event. We presented some of our recent work on molecular simulation of reactive absorption. #Halifax