Showing results (1-10 of 6) with videos related to
Sort By:
Pageof 1
Journal of Molecular Modeling|February 28, 2014
Different proton transfer channels for the transformation of zwitterionic alanine-(H₂O)(n=2-4) to nonzwitterionic alanine-(H₂O)(n=2-4): a density functional theory studyAnimesh K Ojha, Snehasis BhuniaJournal of Molecular Modeling|February 24, 2017
Investigation of the encapsulation of metal cations (Cu2+, Zn2+, Ca2+ and Ba2+) by the dipeptide Phe-Phe using natural bond orbital theory and molecular dynamics simulationSnehasis Bhunia, Ajeet Singh, Animesh K OjhaJournal of Molecular Modeling|October 23, 2014
Size dependent structural, electronic, and magnetic properties of Sc(N) (N=2-14) clusters investigated by density functional theorySnehasis Bhunia, Nidhi Vyas, Chandan Sahu, et al.ACS Omega|March 6, 2023
Designing Excess Electron Compounds by Substituting Alkali Metals to a Small and Versatile Tetracyclic Framework: A Theoretical PerspectiveSantosh Kumar Yadav, Snehasis Bhunia, Rajneesh Kumar, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 18, 2015
Direct visual evidence of end-on adsorption geometry of pyridine on silver surface investigated by surface enhanced Raman scattering and density functional theory calculationsSnehasis Bhunia, Stefan Forster, Nidhi Vyas, et al.Chemical Science|November 26, 2019
Far-red/near-infrared emitting, two-photon absorbing, and bio-stable amino-Si-pyronin dyesKyeong Hwan Kim, Subhankar Singha, Yong Woong Jun, et al.Pageof 1