Classical Molecular Dynamics MD - Articles - Scientific Research Publishing

Hydrodynamic Interactions Introduce Differences in the Behaviour of a Ratchet Dimer Brownian Motor (Articles)

José A. Fornés

Journal of Biomaterials and Nanobiotechnology Vol.6 No.2, March 12, 2015

DOI: 10.4236/jbnb.2015.62008 5,071 Downloads 6,163 Views Citations
Molecular Dynamics Simulation of Indentation Behavior Tests on Silicon Carbide (Articles)

Lennart Boland, Victoria Kick, Jan Leßenich, Elias Linke-Buck, Anna Rasch, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.14 No.1, January 20, 2026

DOI: 10.4236/msce.2026.141003 79 Downloads 509 Views Citations
Stochastic Quantum Hydrodynamic Model from the Dark Matter of Vacuum Fluctuations: The Langevin-Schrödinger Equation and the Large-Scale Classical Limit (Articles)

Simone Chiarelli, Piero Chiarelli

Open Access Library Journal Vol.7 No.8, August 31, 2020

DOI: 10.4236/oalib.1106659 417 Downloads 1,727 Views Citations
Calmodulin Bound Aquaporin-0 Reveals Two Distinct Energy Profiles (Articles)

L. K. Balcziak, T. H. Bach, L. R. Montgomery, M. E. Warwick, U. Akgun

Computational Molecular Bioscience Vol.6 No.4, December 20, 2016

DOI: 10.4236/cmb.2016.64006 1,617 Downloads 3,357 Views Citations
Single Adatom Adsorption and Diffusion on Fe Surfaces (Articles)

Changqing Wang, Dahu Chang, Chunjuan Tang, Jianfeng Su, Yongsheng Zhang, Yu Jia

Journal of Modern Physics Vol.2 No.9, September 19, 2011

DOI: 10.4236/jmp.2011.29130 5,621 Downloads 10,130 Views Citations
MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain (Articles)

Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.2 No.5, October 13, 2011

DOI: 10.4236/abb.2011.25048 5,089 Downloads 10,267 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 4,199 Downloads 7,964 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 7,599 Downloads 15,710 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 5,678 Downloads 10,070 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 4,094 Downloads 7,529 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 5,112 Downloads 9,784 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 9,005 Downloads 16,616 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 7,279 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 5,735 Downloads 7,422 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 4,739 Downloads 6,472 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 3,876 Downloads 5,233 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 4,451 Downloads 5,683 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 3,010 Downloads 4,640 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 5,532 Downloads 7,004 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 4,251 Views Citations

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