Dibakar Datta's blog
Developing Potential Energy Surfaces for Graphene-Based 2D–3D Interfaces From Modified High-Dimensional Neural Networks for Applications in Energy Storage
ASME Journal of Electrochemical Energy Conversion and Storage
Drug repurposing for SARS-CoV-2 : a multi-modal computational study
By J. Kashyap and D. Datta
Part of special issue on 'Computational Materials Design' in Journal of Materials Science
#SARS-Cov-2 #COVID19 #COVID #Coronavirus
Call for Abstract Submission at USNC/TAM 2022: Physics-Based and Data-Driven Multiscale Modeling of Nano-Materials
Dear Colleagues,
We cordially invite you to submit abstracts to our mini-symposium entitled "Physics-Based and Data-Driven Multiscale Modeling of Nano-Materials" at the 19th U.S. National Congress on Theoretical and Applied Mechanics, Austin, Texas, June 19-24, 2022.
Ph.D. Position at New Jersey Institute of Technology in Computational Nanomechanics
Contact: Dr. Dibakar Datta, Email: dibakar.datta [at] njit.edu
The Department of Mechanical Engineering at the New Jersey Institute of Technology (NJIT) has an opening for a fully funded Ph.D. position. The position will start in Spring 2022. Interested candidates should apply as soon as possible.
Ph.D. Position at NJIT (New Jersey, USA) in Computational Nanomechanics/Materials
The Department of Mechanical and Industrial Engineering (http://mie.njit.edu) at the New Jersey Institute of Technology (http://www.njit.edu) has an opening for the fully funded Ph.D. position. The position will start in Fall 2021 (September 2021). Interested candidates should apply as soon as possible.
Research Description: The selected student will primarily work on Atomistic and Molecular Mechanics. He/she will be primarily involved in different projects such as: