Molecular Dynamics; Ions; Interface; Interaction potentials; Solvation; Polarization - Articles

Molecular Simulation of Ion Transport at the Water/Vapor Interface (Articles)

Jalal Dweik, Mahmoud Srour, Khaled Karaky, Marwan Kobeissi, Wissam Joumaa, Khalil Abou-Saleh

Open Journal of Physical Chemistry Vol.2 No.3, August 31, 2012

DOI: 10.4236/ojpc.2012.23020 5,333 Downloads 9,948 Views Citations
Pathogenicity characterization with implicit and explicit molecular dynamics simulation (Articles)

Sigit Jaya Herlambang, Rosari Saleh

Natural Science Vol.3 No.12, December 16, 2011

DOI: 10.4236/ns.2011.312127 4,700 Downloads 8,782 Views Citations
Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent (Articles)

Kholmirzo Kholmurodov, Maria Abasheva, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.1 No.3, August 16, 2010

DOI: 10.4236/abb.2010.13030 6,175 Downloads 12,488 Views Citations
Study of Ni/Al Interface Diffusion by Molecular Dynamics Simulation (Articles)

Chunguang Zhang, Hao Wang, Yishen Qiu

Engineering Vol.3 No.3, March 7, 2011

DOI: 10.4236/eng.2011.33026 5,729 Downloads 10,474 Views Citations
The Physics of the Phenomena of Electrical Induced Elements Separation in Solution of Salts in Liquid Polar Dielectric (Articles)

Mishik A. Kazaryan, Igor V. Shamanin

Open Journal of Physical Chemistry Vol.2 No.1, February 28, 2012

DOI: 10.4236/ojpc.2012.21009 3,761 Downloads 7,350 Views Citations
Study Pentaquark P_c(4550)⁺ as a Coupled Molecular State through Spin-Orbit Interaction Using a Two-Channel Method (Articles)

Boubacar Sow, Bassirou Ly, Harouna Wele, Mamoudou Sall, Malick Sow, Roman Planeta, Omar Absa Niasse

Journal of High Energy Physics, Gravitation and Cosmology Vol.12 No.3, July 6, 2026

DOI: 10.4236/jhepgc.2026.123077 15 Downloads 92 Views Citations
Melting of Argon Cluster: Dependence of Caloric Curves on MD Simulation Parameters (Articles)

Mohamed Tabti, Adil Eddahbi, Said Ouaskit, Lahcen Elarroum

World Journal of Condensed Matter Physics Vol.2 No.3, August 31, 2012

DOI: 10.4236/wjcmp.2012.23023 4,092 Downloads 7,523 Views Citations
Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach (Articles)

Mirzoaziz A. Khusenov, Ermuhammad B. Dushanov, Kholmirzo T. Kholmurodov

Journal of Modern Physics Vol.5 No.4, February 21, 2014

DOI: 10.4236/jmp.2014.54023 4,174 Downloads 7,271 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Rylene Dielectrophores for Capacitive Energy Storage (Articles)

Andrey Borzenko, Carine Edder, Lev Mourokh, Pavel Lazarev

Materials Sciences and Applications Vol.9 No.6, May 31, 2018

DOI: 10.4236/msa.2018.96038 947 Downloads 2,449 Views Citations
This article belongs to the Special Issue on Electrochemical Materials
Quantum molecular dynamics simulation formultifragmentation resulting from an expandingnuclear matter (Articles)

Atef Abdel-hafiez, M. A. Khalifa, A. Abd El-Daiem

Natural Science Vol.3 No.7, July 25, 2011

DOI: 10.4236/ns.2011.37082 5,140 Downloads 9,444 Views Citations
Molecular Materials for Energy Storage (Articles)

Lev Mourokh, Carine Edder, Wolfgang Mack, Pavel Lazarev

Materials Sciences and Applications Vol.9 No.6, May 28, 2018

DOI: 10.4236/msa.2018.96036 1,133 Downloads 2,595 Views Citations
This article belongs to the Special Issue on Electrochemical Materials
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations (Articles)

Li Wang, Yi Wang, Dan Meng, Honglei Li

Open Access Library Journal Vol.5 No.2, February 27, 2018

DOI: 10.4236/oalib.1104277 761 Downloads 2,069 Views Citations
How to Design the Registration and Login Function of APP (Articles)

Zhengyou Wang, Yan Sun

Journal of Software Engineering and Applications Vol.11 No.5, May 25, 2018

DOI: 10.4236/jsea.2018.115014 1,495 Downloads 16,617 Views Citations
Spectral Modifications of Graphene Using Molecular Dynamics Simulations (Articles)

David Liesegang, Christina Oligschleger

Journal of Modern Physics Vol.5 No.4, February 21, 2014

DOI: 10.4236/jmp.2014.54025 4,494 Downloads 7,416 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO₂ Crystal (Articles)

Jierong Guo, Lei Ma

Journal of Modern Physics Vol.10 No.6, April 26, 2019

DOI: 10.4236/jmp.2019.106040 1,423 Downloads 3,333 Views Citations
Properties of Selenium under Tensile Stretch: A Molecular Dynamics Simulation (Articles)

Philipp Baumgart, Katharina Berlin, Angelika Bogatyrev, John Kappelmaier, Ida Kemmer, Roland Rest, Vincent Salz, Jente Schienke, Emely Wiesner, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.13 No.3, March 25, 2025

DOI: 10.4236/msce.2025.133003 172 Downloads 840 Views Citations
Further Aspects of Weak Interaction Dynamics (Articles)

Eliahu Comay

Open Access Library Journal Vol.4 No.2, February 24, 2017

DOI: 10.4236/oalib.1103397 979 Downloads 1,994 Views Citations
Investigation by AES, EELS and TRIM Simulation Method of InP(100) Subjected to He⁺ and H⁺ Ions Bombardment (Articles)

Mohamed Ghaffour, Abdellaoui Abdellaoui, Abdellah Ouerdane, M'Hammed Bouslama, Christian Jardin

Materials Sciences and Applications Vol.2 No.5, May 23, 2011

DOI: 10.4236/msa.2011.25055 5,265 Downloads 9,353 Views Citations
Self-Enhancement of Scalar and Vector Holographic Gratings in Azobenzene Molecular Glassy Films (Articles)

Andris Ozols, Valdis Kokars, Peteris Augustovs, Dmitrijs Malinovskis, Kaspars Traskovskis, Elmars Zarins, Girts Ivanovs

Optics and Photonics Journal Vol.4 No.6, June 20, 2014

DOI: 10.4236/opj.2014.46015 2,210 Downloads 3,643 Views Citations
This article belongs to the Special Issue on Nonlinear Optics
The Masses of P_c* (4380) and P_c* (4450) as Di-Hadronic States (Articles)

Rismita Ghosh, Aparajita Bhattacharya, Ballari Chalrabarti

Journal of Modern Physics Vol.6 No.14, November 20, 2015

DOI: 10.4236/jmp.2015.614213 2,172 Downloads 2,995 Views Citations

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