Showing results (51-60 of 146) with videos related to
Sort By:
Pageof 15
Nanoscale Advances|September 22, 2022
Synthesis and characterization of silver nanoparticle-loaded amorphous calcium phosphate microspheres for dental applicationsMayuresh Keskar, Camila Sabatini, Chong Cheng, et al.Cureus|September 30, 2024
Evaluation of the Colour Stability and Surface Roughness of Polymethylmethacrylate and Indirect Composites With and Without Ageing: An In-Vitro StudyJoshua Narde, Nabeel Ahmed, Varun Keskar, et al.The Biochemical Journal|July 1, 1989
Chemical modification of a xylanase from a thermotolerant Streptomyces. Evidence for essential tryptophan and cysteine residues at the active siteS S Keskar, M C Srinivasan, V V DeshpandePhysical Chemistry Chemical Physics : PCCP|July 7, 2018
The stability, electronic structure, and optical absorption of boron-nitride diamondoids predicted with first-principles calculationsWeiwei Gao, Linda Hung, Serdar Ogut, et al.The Journal of Chemical Physics|June 7, 2012
Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter spaceJonathan E Moussa, Peter A Schultz, James R ChelikowskyPhysical Review Letters|August 11, 2005
Size-dependent spintronic properties of dilute magnetic semiconductor nanocrystalsXiangyang Huang, Adi Makmal, James R Chelikowsky, et al.Physical Review Letters|April 5, 2024
Efficient Full-Frequency GW Calculations Using a Lanczos MethodWeiwei Gao, Zhao Tang, Jijun Zhao, et al.The Journal of Chemical Physics|November 10, 2016
Real-space pseudopotential method for computing the vibrational Stark effectBenjamin F Garrett, Ido Azuri, Leeor Kronik, et al.Journal of Chemical Theory and Computation|June 3, 2021
Space-Filling Curves for Real-Space Electronic Structure CalculationsKai-Hsin Liou, Ariel Biller, Leeor Kronik, et al.The Journal of Chemical Physics|October 16, 2007
Ab initio calculation of temperature effects in the optical response of open-shell sodium clustersMarie Lopez del Puerto, Murilo L Tiago, James R ChelikowskyPageof 15