Molecular Dynamics Method - Articles - Scientific Research Publishing

Multi-Scale Modeling of Metal-Composite Interfaces in Titanium-Graphite Fiber Metal Laminates Part I: Molecular Scale (Articles)

Jacob M. Hundley, H. Thomas Hahn, Jenn-Ming Yang, Andrew B. Facciano

Open Journal of Composite Materials Vol.1 No.1, October 25, 2011

DOI: 10.4236/ojcm.2011.11003 7,806 Downloads 18,976 Views Citations
1,4-DHP-lipid parameters and rod like micellae (Articles)

Inta Liepina, Cezary Czaplewski, Adam Liwo, Gunars Duburs

Journal of Biophysical Chemistry Vol.2 No.4, November 9, 2011

DOI: 10.4236/jbpc.2011.24044 4,198 Downloads 7,960 Views Citations
Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface (Articles)

Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka, Hagar Khalil, Ahmed Galal, Sameh Ahmed, Nasser Sweilam, Hatem Moharram

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

DOI: 10.4236/ns.2011.312126 7,595 Downloads 15,699 Views Citations
The diffusion and concentration effects of formamide on a TiO₂ surface in the presence of a water solvent (Articles)

Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

Natural Science Vol.4 No.5, May 18, 2012

DOI: 10.4236/ns.2012.45044 5,676 Downloads 10,061 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 4,093 Downloads 7,526 Views Citations
Impact of Mutations on K-Ras-p120GAP Interaction (Articles)

Chunxia Gao, Leif A. Eriksson

Computational Molecular Bioscience Vol.3 No.2, May 30, 2013

DOI: 10.4236/cmb.2013.32002 5,111 Downloads 9,777 Views Citations
Viscosity of Nanofluids. Why It Is Not Described by the Classical Theories (Articles)

Valery Ya. Rudyak

Advances in Nanoparticles Vol.2 No.3, July 29, 2013

DOI: 10.4236/anp.2013.23037 8,996 Downloads 16,598 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 7,272 Views Citations
This article belongs to the Special Issue on Molecular Dynamics Method
Analysis of Activation Energies & Experimental Evidence for Energetic Phase Separation in Ge_xSe_1-xGlassy System (Articles)

Deepak Sharma, Anand Mohan Awasthi

New Journal of Glass and Ceramics Vol.4 No.2, April 28, 2014

DOI: 10.4236/njgc.2014.42005 5,733 Downloads 7,419 Views Citations
Nano-Scale Modelling and Simulation of Metal Wiredrawing by Using Molecular Dynamics Method (Articles)

Ken-ichi Saitoh, Youhei Sameshima, Syuhei Daira

World Journal of Nano Science and Engineering Vol.4 No.2, May 30, 2014

DOI: 10.4236/wjnse.2014.42010 4,736 Downloads 6,464 Views Citations
Molecular Dynamic Study of Pull-In Instability of Nano-Switches (Articles)

Sogand Hoshyarmanesh, Mohsen Bahrami

Advances in Nanoparticles Vol.3 No.3, August 28, 2014

DOI: 10.4236/anp.2014.33017 3,874 Downloads 5,226 Views Citations
Geometrodynamical Analysis to Characterize the Dynamics and Stability of a Molecular System through the Boundary of the Hill’s Region (Articles)

Alberto Vergel, Rosa M. Benito, Juan C. Losada, Florentino Borondo

Applied Mathematics Vol.5 No.16, September 19, 2014

DOI: 10.4236/am.2014.516251 4,450 Downloads 5,678 Views Citations
This article belongs to the Special Issue on Differential Geometry
Molecular Dynamics Simulation of Glass Forming Ability of Al₃₀Co₁₀Amorphous Alloy (Articles)

Chunping Fu, Lingtao Sun, Zhengfu Cheng

Open Journal of Applied Sciences Vol.5 No.9, September 29, 2015

DOI: 10.4236/ojapps.2015.59053 3,008 Downloads 4,636 Views Citations
Thymidine Glycol: The Effect on DNA Structure and DNA Binding by Site-Specific Proteins (Articles)

Elena A. Kubareva, Fan Yang, Alexandra Yu. Ryazanova, Nina G. Dolinnaya, Andrei V. Golovin, Nikolai V. Molochkov, Elena A. Romanova, Elizaveta A. Karpova, Timofei S. Zatsepin, Tatiana S. Oretskaya

Natural Science Vol.7 No.11, November 16, 2015

DOI: 10.4236/ns.2015.711051 5,529 Downloads 6,994 Views Citations
Path Integral Molecular Dynamics Simulation on Atomic Distribution in Amorphized Ice Ic (Articles)

Naoka Sato, Kenichi Kinugawa

Natural Science Vol.8 No.11, November 14, 2016

DOI: 10.4236/ns.2016.811048 1,955 Downloads 4,249 Views Citations
Molecular Dynamics Simulation of Grain Refinement in a Polycrystalline Material under Severe Compressive Deformation (Articles)

Takuya Uehara

Materials Sciences and Applications Vol.8 No.12, November 25, 2017

DOI: 10.4236/msa.2017.812067 3,696 Downloads 5,423 Views Citations
Clusters Deposition on Surface an Atomic Scale Study by Computer Simulation Method (Articles)

Akbarali Rasulov, Nodirbek Ibroximov

Journal of Applied Mathematics and Physics Vol.7 No.10, October 14, 2019

DOI: 10.4236/jamp.2019.710156 576 Downloads 1,499 Views Citations
Characterizing Property of States: Effect of Defects on the Coefficient of Thermal Expansion and the Specific Heat Capacity of ZrB₂ (Articles)

Jude O. Ighere, P. Alex Greaney

New Journal of Glass and Ceramics Vol.10 No.2, March 27, 2020

DOI: 10.4236/njgc.2020.102002 894 Downloads 2,846 Views Citations
Numerical Evaluation of the Surface Energy of Polyhedral Nanoparticles (Articles)

Takuya Uehara, Junya Fujiwara

Materials Sciences and Applications Vol.11 No.12, December 17, 2020

DOI: 10.4236/msa.2020.1112055 835 Downloads 2,432 Views Citations
Molecular Dynamics, Diffusion Coefficients and Activation Energy of the Electrolyte (Anode) in Lithium (Li and Li⁺), Sodium (Na and Na⁺) and Potassium (K and K⁺) (Articles)

Alain Second Dzabana Honguelet, Timothée Nsongo, Bitho Rodongo, Earvin Loumbandzila

Modeling and Numerical Simulation of Material Science Vol.14 No.1, November 30, 2023

DOI: 10.4236/mnsms.2024.141002 290 Downloads 1,088 Views Citations

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