Residual np-interaction and mass predictions in transfermium region

2021 ◽  
pp. 2150025
Author(s):  
E. V. Vladimirova ◽  
B. S. Ishkhanov ◽  
M. V. Simonov ◽  
S. V. Sidorov ◽  
T. Yu. Tretyakova
Keyword(s):  
Experimental Data ◽  
Binding Energy ◽  
Mass Relation ◽  
Energy Calculations ◽  
Local Mass ◽  
Nuclear Masses ◽  
Text Interaction ◽  
Binding Energy Calculations ◽  
Relation Approach ◽  
Good Agreement

We study the consistency of local mass relation approach in its application to prediction of nuclear masses in the region of superheavy elements. Binding energy calculations are carried out for nuclei with [Formula: see text] using formulas for evaluation of residual [Formula: see text]-interaction. The results are found to be in good agreement with the experimental data AME2016. We also make predictions for characteristics of [Formula: see text]-decay in isotopes [Formula: see text]–106, [Formula: see text]–157.

Binding-energy calculations for finite nuclei

1967 ◽  
Vol 102 (3) ◽  
pp. 655-666 ◽  
Author(s):  
B.G. Nickel ◽  
E.L. Tomusiak ◽  
R.E. Peierls
Keyword(s):  
Binding Energy ◽  
Energy Calculations ◽  
Finite Nuclei ◽  
Binding Energy Calculations

Discovery of potent inhibitors for SARS-CoV-2's main protease by ligand-based/structure-based virtual screening, MD simulations, and binding energy calculations

2020 ◽  
Vol 22 (40) ◽  
pp. 23099-23106 ◽  
Author(s):  
Abd Al-Aziz A. Abu-Saleh ◽  
Ibrahim E. Awad ◽  
Arpita Yadav ◽  
Raymond A. Poirier
Keyword(s):  
Binding Energy ◽  
Virtual Screening ◽  
Md Simulations ◽  
Computational Investigation ◽  
Energy Calculations ◽  
Main Protease ◽  
Binding Energy Calculations

Computational investigation of novel inhibitors for SARS-CoV-2 Mpro.

Triton binding energy calculations with realistic local potentials

1968 ◽  
Vol 122 (3) ◽  
pp. 675-678 ◽  
Author(s):  
J.W. Humberston ◽  
S.M. Hawkins ◽  
M.A. Hennell ◽  
J.B.G. Wallace
Keyword(s):  
Binding Energy ◽  
Triton Binding Energy ◽  
Energy Calculations ◽  
Local Potentials ◽  
Binding Energy Calculations

Cluster Hydration Model for Binding Energy Calculations of Protein−Ligand Complexes

2009 ◽  
Vol 113 (3) ◽  
pp. 809-817 ◽  
Author(s):  
Katsumi Murata ◽  
Dmitri G. Fedorov ◽  
Isao Nakanishi ◽  
Kazuo Kitaura
Keyword(s):  
Binding Energy ◽  
Energy Calculations ◽  
Hydration Model ◽  
Binding Energy Calculations
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