Skip to main content
Panchapakesan Ganesh on Muck Rack

Panchapakesan Ganesh

As seen in: Nature, Royal Society of Chemistry, Chemistry World
Is this you? As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work. Claim your profile

Get in touch with Panchapakesan

Contact Panchapakesan, search articles and posts on X, monitor coverage, and track replies from one place.

Learn more about Muck Rack

Actions

Share this page

Is this you?

As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work.
Claim your profile

Articles

JARVIS-Leaderboard: a large scale benchmark of materials design methods - npj Computational Materials

|
By Kamal Choudhary, Daniel Wines, Kangming Li, Vishu Gupta, Aldo H. Romero, Jaron T. Krogel, Kayahan Saritas, Addis Fuhr, Panchapakesan Ganesh, Keqiang Yan, Yuchao Lin, Shuiwang Ji, Ben Blaiszik, Patrick Reiser, Pascal Friederich, Ankit Agrawal, Pratyush Tiwary, Trevor Rhone, Ichiro Takeuchi, Robert Wexler, Arun Mannodi-Kanakkithodi, Elif Ertekin, Nithin Tom Mathew, Mitchell Wood, Andrew Rohskopf, Jason Hattrick-Simpers, Shih-Han Wang, Hongliang Xin, Maureen Williams, Adam J. Biacchi, Kevin Garrity
| Nature Verified
Abstract Lack of rigorous reproducibility and validation are significant hurdles for scientific development across many fields. Materials science, in particular, encompasses a variety of experimental and theoretical approaches that require careful benchmarking. Leaderboard efforts have been developed previously to mitigate these issues.
Open in Who Shared Issue with article?

Enhanced Twist-Averaging Technique for Magnetic Metals: Applications Using Quantum Monte Carlo

|
By Abdulgani Annaberdiyev, Panchapakesan Ganesh, Jaron T. Krogel
| dx.doi.org
Download Hi-Res ImageDownload to MS-PowerPointCite This:J. Chem. Theory Comput. 2024, XXXX, XXX Terms & Conditions Most electronic Supporting Information files are available without a subscription to ACS Web Editions. Such files may be downloaded by article for research use (if there is a public use license linked to the relevant article, that license may permit other uses).
Open in Who Shared View Duplicates (700) Issue with article?

DFT+U and Quantum Monte Carlo study of electronic and optical properties of AgNiO2 and AgNi1-xCoxO2 delafossite

|
By Panchapakesan Ganesh, Paul Kent, Hyeondeok Shin, Anouar Benali
| Royal Society of Chemistry Verified
DFT+U and Quantum Monte Carlo study of electronic and optical properties of AgNiO2 and AgNi1-xCoxO2 delafossite As the only semimetallic d10-based delafossite, AgNiO2 has received a great deal of attention due to both its unique semimetallicity and its antiferromagnetism in the NiO2 layer that is coupled with a lattice distortion. In contrast, other delafossites such as AgCoO2 are insulating.
Open in Who Shared Issue with article?
See all 5 articles