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Force Field Based MM2 Molecule-Surface Binding Energies for Graphite and Graphene
(Articles)
Jae H. Son
,
Thomas R. Rybolt
Graphene
Vol.2 No.1
,January 24, 2013
DOI:
10.4236/graphene.2013.21004
5,322
Downloads
9,048
Views
Citations
Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation
(Articles)
Thomas R. Rybolt
,
Claire B. Black
Graphene
Vol.6 No.3
,July 13, 2017
DOI:
10.4236/graphene.2017.63006
1,263
Downloads
2,494
Views
Citations
Modeling Enhanced Adsorption of Explosive Molecules on a Hydroxylated Graphene Pore
(Articles)
Ronald Scott Holt
,
Thomas R. Rybolt
Graphene
Vol.8 No.1
,January 31, 2019
DOI:
10.4236/graphene.2019.81001
646
Downloads
1,320
Views
Citations
Electromagnetic nature of the nuclear forces and a toroid model of nucleons in atomic nuclei
(Articles)
Kiril Kolikov
,
Dragiya Ivanov
,
Georgi Krastev
Natural Science
Vol.4 No.1
,December 31, 2011
DOI:
10.4236/ns.2012.41008
5,723
Downloads
11,465
Views
Citations
Electromagnetic nature of nuclear forces and the toroid structure of the helion and the alpha particle
(Articles)
Kiril Kolikov
Natural Science
Vol.4 No.7
,July 10, 2012
DOI:
10.4236/ns.2012.47065
5,108
Downloads
7,649
Views
Citations
RETRACTED: On Dineutron and Deuteron Binding Energies
(Articles)
F. C. Hoh
Journal of Modern Physics
Vol.12 No.3
,February 9, 2021
DOI:
10.4236/jmp.2021.123014
284
Downloads
932
Views
Citations
Electromagnetic Nature of Nuclear Energy: Application to H and He Isotopes
(Articles)
B. Schaeffer
World Journal of Nuclear Science and Technology
Vol.3 No.2A
,June 18, 2013
DOI:
10.4236/wjnst.2013.32A001
9,670
Downloads
12,407
Views
Citations
This article belongs to the Special Issue on
Recent Developments in Technology and Implementation of Nuclear Power All Over the World
Ab Initio Calculation of
2
H and
4
He Binding Energies
(Articles)
B. Schaeffer
Journal of Modern Physics
Vol.3 No.11
,November 14, 2012
DOI:
10.4236/jmp.2012.311210
7,146
Downloads
10,093
Views
Citations
Gravitational Term in Semi Empirical Mass Formula
(Articles)
Mohamed E. Kelabi
,
Ahmed E. Elhmassi
Journal of High Energy Physics, Gravitation and Cosmology
Vol.9 No.4
,October 11, 2023
DOI:
10.4236/jhepgc.2023.94078
69
Downloads
321
Views
Citations
Molecular dynamics simulations exploring the interaction between DNA and metalated bleomycin
(Articles)
Viraja R. Palwai
,
Leif A. Eriksson
Journal of Biophysical Chemistry
Vol.2 No.2
,June 2, 2011
DOI:
10.4236/jbpc.2011.22021
5,603
Downloads
10,493
Views
Citations
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
(Articles)
Norma Flores-Holguín
,
Daniel Glossman-Mitnik
Computational Molecular Bioscience
Vol.10 No.4
,December 31, 2020
DOI:
10.4236/cmb.2020.104008
563
Downloads
1,448
Views
Citations
Molar Binding Energy of Zigzag and Armchair Single-Walled Boron Nitride Nanotubes
(Articles)
Levan Chkhartishvili
,
Ivane Murusidze
Materials Sciences and Applications
Vol.1 No.4
,October 29, 2010
DOI:
10.4236/msa.2010.14035
5,327
Downloads
10,822
Views
Citations
Magnetic-Field Effects on Donor Impurity States in a Quantum Well
(Articles)
Arnold Abramov
World Journal of Condensed Matter Physics
Vol.2 No.4
,November 20, 2012
DOI:
10.4236/wjcmp.2012.24031
3,844
Downloads
6,704
Views
Citations
Structural, Spectral (IR and UV/Visible) and Thermodynamic Properties of Some 3d Transition Metal(II) Chloride Complexes of Glyoxime and Its Derivatives: A DFT and TD-DFT Study
(Articles)
Ludovid Ngouo Nogheu
,
Julius Numbonui Ghogomu
,
Desire Bikele Mama
,
Nyiang Kennet Nkungli
,
Elie Younang
,
Shridhar Ramachandra Gadre
Computational Chemistry
Vol.4 No.4
,October 25, 2016
DOI:
10.4236/cc.2016.44011
1,919
Downloads
3,632
Views
Citations
Computational Study of the Interactions between Antimalarial Chemotherapies with Folate Pathway Receptors and Telomerase Reverse Transcriptase
(Articles)
Djogang Lucie Karelle
,
Forlemu Neville
,
Emadak Alphonse
,
Njabon Njankwa Eric
,
Issofa Patouossa
,
Nenwa Justin
Computational Chemistry
Vol.9 No.3
,July 26, 2021
DOI:
10.4236/cc.2021.93011
260
Downloads
1,003
Views
Citations
Docking of Human Heat Shock Protein 90 with Selenoderivatives of Geldanamycin
(Articles)
Jason T. Kilembe
,
Albert S. Lundemba
,
Dikima D. Bibelayi
,
Glodi M. Ndefi
,
Juliette Pradon
,
Zéphyrin G. Yav
Crystal Structure Theory and Applications
Vol.8 No.2
,May 31, 2019
DOI:
10.4236/csta.2019.82002
560
Downloads
1,459
Views
Citations
Docking of Glycokinase with Oxo, Sulfo, and Seleno Derivatives of the Carboxamide Activator S41
(Articles)
Glodi M. Ndefi
,
Albert S. Lundemba
,
Dikima D. Bibelayi
,
Jason T. Kilembe
,
Eliakim M. Kambale
,
Céline W. Kadima
,
Zéphyrin G. Yav
Crystal Structure Theory and Applications
Vol.9 No.2
,May 9, 2020
DOI:
10.4236/csta.2020.92003
391
Downloads
968
Views
Citations
The Potential Energy of Nucleon and Nuclear Structure
(Articles)
Bin Liang
Journal of Modern Physics
Vol.7 No.14
,October 17, 2016
DOI:
10.4236/jmp.2016.714165
2,446
Downloads
5,078
Views
Citations
Clusters—The Seeds of Droplets and Snowflakes
(Articles)
Boris Sedunov
Voice of the Publisher
Vol.1 No.3
,December 4, 2015
DOI:
10.4236/vp.2015.13009
3,700
Downloads
4,412
Views
Citations
Thermal Analysis of Thermophysical Data for Equilibrium Pure Fluids
(Articles)
Boris Sedunov
Journal of Modern Physics
Vol.4 No.7B
,July 15, 2013
DOI:
10.4236/jmp.2013.47A2002
4,089
Downloads
5,918
Views
Citations
This article belongs to the Special Issue on
Thermal Analysis Method
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