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ACS Omega|July 29, 2024
Cobalt Oxide Nanoparticle Synthesis by Cell-Surface-Engineered Recombinant Escherichia coli and Potential Application for Anticancer TreatmentAshokkumar Kumaravel, Turbasu Sengupta, Padmanaban Sathiyamoorthy, et al.The Journal of Chemical Physics|December 15, 2005
Correlated complex independent particle potential for calculating electronic resonancesY Sajeev, Robin Santra, Sourav PalChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 21, 2022
Activation and Conversion of Molecular Nitrogen to the Precursor of Ammonia on Silicon Substituted Cyclo[18]Carbon: a DFT DesignSobitri Sen, Arijit Bag, Sourav PalThe Journal of Physical Chemistry. A|March 14, 2022
Influence of Linker Orientation and Regulative Factor(s) in Liposomal Gene Delivery: A Molecular Level InvestigationWahida Rahaman, Arijit Bag, Sourav PalChemical Communications (Cambridge, England)|August 7, 2023
Unraveling the origin of the cooperative adsorption of carbon monoxide in an Fe(II) metal-organic frameworkReshma Jose, Sourav Pal, Gopalan RajaramanThe Journal of Chemical Physics|July 17, 2015
Lifetime of inner-shell hole states of Ar (2p) and Kr (3d) using equation-of-motion coupled cluster methodAryya Ghosh, Sourav Pal, Nayana VavalChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 4, 2022
A Theoretical Perspective to Decipher the Origin of High Hydrogen Storage Capacity in Mn(II) Metal-Organic FrameworkReshma Jose, Sourav Pal, Gopalan RajaramanThe Journal of Chemical Physics|August 17, 2013
Study of interatomic Coulombic decay of Ne(H2O)n (n = 1,3) clusters using equation-of-motion coupled-cluster methodAryya Ghosh, Sourav Pal, Nayana VavalPhysical Review. E|April 18, 2025
Distributed fixed resources exchanging particles: Phases of an asymmetric exclusion process connected to two reservoirsSourav Pal, Parna Roy, Abhik BasuThe Journal of Physical Chemistry. A|May 16, 2013
Understanding the site selectivity in small-sized neutral and charged Al(n) (4 ≤ N ≤ 7) clusters using density functional theory based reactivity descriptors: a validation study on water molecule adsorptionSusanta Das, Sourav Pal, Sailaja KrishnamurtyPageof 16