Wiley Comp/Theo Chem retweeted
Congratulations to our Spring 2022 Wiley (@Wiley_Chemistry @WileyCTChem) Computers in Chemistry Outstanding Postdoc Award Winners! Vinícius Cruzeiro (vwcruzeiro) and Umberto Raucci (@uraucci87)
Wiley Comp/Theo Chem retweeted
Gernot Franking is not only a #CompChem legend (@WileyCTChem /J #CompChem editor), he is also one of the most lovely humans in the field. Give him all the awards. #sapevatelo
Die GDCh zeichnet Prof. Dr. Gernot Frenking, @Uni_MR, mit dem Erich-Hückel-Preis für seine herausragenden Beiträge zur Lösung aktueller Fragestellungen der Chemie durch Anwendung moderner, quantenchemischer Methoden aus. gdch.de/service-information/…
Foto: Bildarchiv Foto Marburg
Wiley Comp/Theo Chem retweeted
Join our free webinar to explore how to #publish your research in a 21st century way. With talks from @AlyssaAGoodman, @ghutchis & @albertopepe. Feb. 12, 4pm (CET). Sign up: workcast.com/register?cpak=4…
Wiley Comp/Theo Chem retweeted
1st paper for 2021. @mkasaneva and I wrote a reminder that you can't use global double hybrids to describe CT excitations. #compchem @WileyCTChem
onlinelibrary.wiley.com/doi/…
Wiley Comp/Theo Chem retweeted
Research communication has not changed much in the last 400 years. Really.
February 12 (10AM EST) join me w/ @AlyssaAGoodman, @ghutchis, @albertopepe to envision the scientific article of the 21st century for the science 21st century.
Register 👇
workcast.com/register?cpak=4…
Wiley Comp/Theo Chem retweeted
@FriisIda and prof. dr. Ilia Solov'yov from @QuantbioG published at @WileyCTChem. If you wondered how to model DNA damage induced by an ion shock wave and how it can be described by rCHARMM force field implemented in MBN Explorer read more here: onlinelibrary.wiley.com/doi/…
![The principal workflow for simulations of ion‐induced shock waves propagating through a DNA molecule placed in a water box. The workflow relies on the reactive CHARMM force field (rCHARMM)[11, 14] procedure and includes seven steps. Panel (a) depicts the different steps required to initiate a simulation of a completely equilibrated system (production simulation) and explains the purpose of every step. To the left side the input parameters are listed, while the right column depicts the characteristic simulation times. The bottom part illustrates several examples of results: Panel (b) shows three strand breaks occurring in the DNA molecule, panel (c) depicts ejection of a phosphate fragment from a DNA molecule and panel (d) illustrates the propagation of the ion‐induced shock wave](https://pbs.twimg.com/media/EooG3X3XMAEmjdd.jpg?name=orig)
ALT The principal workflow for simulations of ion‐induced shock waves propagating through a DNA molecule placed in a water box. The workflow relies on the reactive CHARMM force field (rCHARMM)[11, 14] procedure and includes seven steps. Panel (a) depicts the different steps required to initiate a simulation of a completely equilibrated system (production simulation) and explains the purpose of every step. To the left side the input parameters are listed, while the right column depicts the characteristic simulation times. The bottom part illustrates several examples of results: Panel (b) shows three strand breaks occurring in the DNA molecule, panel (c) depicts ejection of a phosphate fragment from a DNA molecule and panel (d) illustrates the propagation of the ion‐induced shock wave
We have an opening for a post-doctoral fellow in my research group in the area of polymer modeling. See: people.ok.ubc.ca/dilabio/Pol…
"@wileyinresearch Announces Two Technologies To Advance Research Publishing" | IJQC interactive articles hit the news!
knowledgespeak.com/news/wile…
Wiley Comp/Theo Chem retweeted
Thanks for the platform!! 😀😀 I highly recommend publishing with @WileyCTChem all is open access from moment your work is submitted thanks to their preprint archive @authorea #openaccess #RealTimeChem #compchem
Wonderful work by @laiavilanadal. #CompChem
It is a challenging task to predict new architectures. An article in International Journal of Quantum Chemistry (@WileyCTChem) proposes a narrowed down family of all‐inorganic porous materials named POMzites.
Read about this proposal here: ow.ly/3nVX50C5GWV
Wiley Comp/Theo Chem retweeted
Scientific papers are evolving. We're working with @authorea and @Atypon to bring 3d visualizations to journal articles 👇
Read all about it: ow.ly/XdAS50C6fTk @albertopepe @physicsteo
Hi #chemtwitter, we are looking for a #postdoc in #compchem to develop new ab initio electronic structure methods.
Contact info: chem.ufl.edu/about-all/direc…
@Chemjobber #AcademicTwitter
We are hiring! 🙂
A postdoc position to work in computational enzyme catalysis, sponsored by the Spanish Structures of Excellence Maeztu, is available in my lab. Interested candidates please visit sites.google.com/site/rovira…
Starting date: asap
#postoc #postdoctoral @Postdoctorals
Wiley Comp/Theo Chem retweeted
If you are interested in the interface of #AI research and #materials and #chemistry and you are a strong candidate you should consider applying to this opportunity ! Please contact me if you are interested in collaboration with the #matterlab so I know of your application.
Applications for Vector Postdoctoral Fellowships are now open.
Vector Postdoctoral Fellows are junior researchers with the potential to become world-class researchers. They carry out state-of-the-art research and publish internationally.
vectorinstitute.bamboohr.com…
sqoſɯǝɥƆdɯoƆ#
Postdoc in #compchem Down Under at the University of Western Australia.
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Position Description bit.ly/2SJnICt
Closing Date: 4 Nov 2020
@SMS_UWA @UWAresearch @ScienceUWA
Wiley Comp/Theo Chem retweeted
Well, it seems like the great work of @JudyWuChem never stops. "Overview - Hydrogen bond design principles" by @lucaskaras1 et al. in WIREs Computational Molecular Science. Check it out! #compchem #chem #hbond @WileyCTChem
onlinelibrary.wiley.com/doi/…
*Postdoc vacancy* in the @FaradayInst CATMAT project working on modelling of Li-ion cathode materials with @SaifulChemistry & @bjmorganj
Advert bath.ac.uk/jobs/Vacancy.aspx… Please RT
#RealTimeChem @Chemjobber @electrochemicat @Batt_Supercaps @prslaterchem @Energystorage4 @ukchemjobs
We have a new #chempostdoc opening in our group to conduct fundamental research using computational methods in the area of chemical separations. Follow the link for details.
@Chemjobber
blogs.anl.gov/hess/2020/10/2…
