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The Journal of Physical Chemistry Letters|August 30, 2016
Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene NanostructuresMathew J Cherukara, Badri Narayanan, Alper Kinaci, et al.Journal of the American Chemical Society|June 2, 2026
Why Seeding Works When Nucleation Barriers VanishEli Martinez, Carlos Chu-Jon, Edgar E Turizo-Pinilla, et al.Nanoscale|October 19, 2017
Machine learnt bond order potential to model metal-organic (Co-C) heterostructuresBadri Narayanan, Henry Chan, Alper Kinaci, et al.Scientific Reports|November 29, 2016
Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary SearchAlper Kinaci, Badri Narayanan, Fatih G Sen, et al.The Journal of Physical Chemistry Letters|January 7, 2026
Strain-Modified Raman Responses in Monolayer MoS<sub>2</sub> Nanobubbles Resolved at 5 nmSayantan Mahapatra, Soumyajit Rajak, Sukriti Manna, et al.Human Vaccines & Immunotherapeutics|May 29, 2015
Long term follow-up study to evaluate immunogenicity and safety of a single dose of live attenuated hepatitis a vaccine in childrenMonjori Mitra, Nitin Shah, Mma Faridi, et al.Chemical Reviews|July 22, 2024
Proton Conducting Neuromorphic Materials and DevicesYifan Yuan, Ranjan Kumar Patel, Suvo Banik, et al.Nature Communications|July 5, 2016
Metal-induced rapid transformation of diamond into single and multilayer graphene on wafer scaleDiana Berman, Sanket A Deshmukh, Badri Narayanan, et al.ACS Nano|August 4, 2018
Defect Dynamics in 2-D MoS<sub>2</sub> Probed by Using Machine Learning, Atomistic Simulations, and High-Resolution MicroscopyTarak K Patra, Fu Zhang, Daniel S Schulman, et al.The Journal of Physical Chemistry. B|April 22, 2024
Accelerated Sequence Design of Star Block Copolymers: An Unbiased Exploration Strategy via Fusion of Molecular Dynamics Simulations and Machine LearningJan-Michael Y Carrillo, Vijith Parambil, Tarak K Patra, et al.Pageof 15