IIT Madras University-Zanzibar campus set for official opening dailynews.co.tz/?p=39715

Welcome to Ireland where people get away with racism! This little black girl broke my heart. Don’t skip this post without leaving a million heart for her. Make her famous…

Science never sleeps, right? On this lovely Saturday scatterday, we invite you to take a look at the Erice crystallography school program for 2023: powder diffraction! Why should you apply?

New look and new exercises for the LAMMPS beginners tutorials : lammpstutorials.github.io/sphinx/build/h… All scripts and solutions to the exercises are now openly available on Github: github.com/lammpstutorial… #simulation #moleculardynamics #lammps #tutorial #opensource #course

Remember you don't need dedicated hardware to grab molecules with your hands... Work by Facundo Dualde Read: chimia.ch/chimia/article… Play: molecularweb.epfl.ch/modules/marker…

The GS and Meteoritical Society jointly sponsor Geochimica et Cosmochimica Acta. Along with GCA publisher Elsevier, the societies are offering this free webinar to share tips on writing a successful paper. Learn more: t.ly/jERWu

🚀 Clayminar Series New Episode Alert! 🎥 Exciting news! 🌟 The latest episode of our Clayminar Series is now live on our YouTube! 🚀 youtu.be/yzGOejyZ64s?si… Also, mark your calendars! The deadline for our Student Research Grant applications is March 1, 2024. visit our website.

#InternationalDayOfEducation 24th January 2024 We are proud to support the next generation of scientists who play a pivotal role in #clay #research. Bursaries and grants are available at any time from us - minersoc.org/clay-minerals-… MineralogicalSociety AIPEA ClayMineralsSociety

See below an excellent opportunity to work with me and other researchers at NanoGUNE in a vibrant and international environment in the beautiful city of Donostia-San Sebastián. Contact me if you are interested in applying. The topic will be ML applied to molecular simulation.

Have you registered yet❓ On 5 March Magnus Lundborg will talk about new features and improvements in the latest version of #GROMACS Registration and further information➡️ bit.ly/42qWFit #moleculardynamics #webinar

CALL FOR APPLICATIONS AFRIKA KOMMT: Are you from 🇹🇿 & under the age of 35? Do you have a university degree & speak excellent English? Are you interested in gaining first-hand practical experience in a leading 🇩🇪 enterprise? Apply now! Application deadline: March 24, 2024!

➕Join us next week for our webinar: "Enhanced sampling in collective variable space using the Colvars library in GROMACS" 🗓️19 March 2024, 15:00 CET ➡️ bit.ly/3wHKa6b GROMACS #moleculardynamics #webinar

✅Check out our recent GROMACS-PMX tutorial on 'Estimation of solvation free energy' using non-equilibrium Thermodynamic Integration ➡️bit.ly/43ebXr0 Sudarshan Theoretical & Computational Biophysics Department GROMACS #moleculardynamics #freeenergy #GROMACS

We are very happy to be supported by ccp5 for the workshop, which also allows us to offer a small financial support for #caregivers attending the w/sh! For those arriving on the 16th - we will have a welcome 🍻 + BBQ (Scottish weather permitting☔️) Plz share!

Registration has been extended until tomorrow, May 3rd! Come join us at Princeton this summer for talks and hands-on-sessions relating to ML-potentials, enhanced sampling and more!

I have been working like absolute crazy over the past two months for this - #MolecularNodes 4.2 is now released for #b3d 4.2 A huge number of new features - which I will cover some here. - Selections using MDAnalysis @mdanalysis.bsky.social selection language are updated live.

Acting on a piece of folded RNA (Protein Data Bank 6D3P) with my hands in #AugmentedReality using a Meta Quest 3, backed up by OpenMM running an AMBER md forcefield. All web and accessible to you in some months hopefully! By Fabio Cortes and Lucien Krapp :-)

We're hiring! Join us as a postdoc to explore molecular transport in nanoporous polymers using molecular simulations. Location: Grenoble, France, duration: 1 year (renewable). Apply here: emploi.cnrs.fr/Offres/CDD/UMR… #Research #JobOpening #Postdoc #ScienceJobs LIPhy

Did you know that LAMMPS comes with a Graphical User Interface ? It's perfect for beginners. You can download precompiled versions here for Linux, MacOS, and Windows : download.lammps.org/testing/ Feel free to provide your feedback to the LAMMPS dev on matsci.org

📢Advancing biochar molecular models – from experiments to model construction and application 4-6 June, Lausanne, CH This is the first-ever CECAM workshop dedicated to the emerging field of #biochar molecular modelling - please circulate! cecam.org/workshop-detai…