Molecular Dynamics Simulation - Articles - Scientific Research Publishing

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 9,446 Views Citations
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 2,070 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 4,495 Downloads 7,419 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 3,335 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
Improved Two-Stage Epidemic Dynamics Model (Articles)

Shijun Gao, Xinzhe Yao, Hua He

Journal of Applied Mathematics and Physics Vol.13 No.5, May 12, 2025

DOI: 10.4236/jamp.2025.135092 113 Downloads 591 Views Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies (Articles)

Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani

Computational Molecular Bioscience Vol.3 No.4, December 19, 2013

DOI: 10.4236/cmb.2013.34010 5,803 Downloads 10,145 Views Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors (Articles)

Mengyang Qu

Computational Molecular Bioscience Vol.12 No.1, March 7, 2022

DOI: 10.4236/cmb.2022.121001 626 Downloads 1,959 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 12,491 Views Citations
Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent (Articles)

Kholmirzo Kholmurodov, Guzel Aru, Kenji Yasuoka

Natural Science Vol.2 No.8, August 25, 2010

DOI: 10.4236/ns.2010.28111 6,185 Downloads 11,655 Views Citations
Learning Probabilistic Models of Hydrogen Bond Stability from Molecular Dynamics Simulation Trajectories (Articles)

Igor Chikalov, Peggy Yao, Mikhail Moshkov, Jean-Claude Latombe

Journal of Intelligent Learning Systems and Applications Vol.3 No.3, August 5, 2011

DOI: 10.4236/jilsa.2011.33017 5,518 Downloads 10,496 Views Citations
NAMD Package Benchmarking on the Base of Armenian Grid Infrastructure (Articles)

Armen Poghosyan, Levon Arsenyan, Hrachya Astsatryan, Mikayel Gyurjyan, Hovsep Keropyan, Aram Shahinyan

Communications and Network Vol.4 No.1, February 27, 2012

DOI: 10.4236/cn.2012.41005 5,293 Downloads 8,817 Views Citations
Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains (Articles)

Anping Liu, Xiaoyang Qi

Computational Molecular Bioscience Vol.2 No.3, September 20, 2012

DOI: 10.4236/cmb.2012.23007 5,492 Downloads 10,706 Views Citations
Thermally induced gelation of alumina shaping-neutron scattering and rheological measurements (Articles)

Papiya Biswas, Kotikalapudi Rajeswari, Somasani Chaitanya, Roy Johnson, Swapnil A. Prabhudesai, Veerendra K. Sharma, Subhankur Mitra, Ramaprosad Mukhopadhyay

Open Journal of Inorganic Chemistry Vol.3 No.2, April 30, 2013

DOI: 10.4236/ojic.2013.32007 4,058 Downloads 7,767 Views Citations
Molecular Dynamics of Free and Graphite-Supported Pt-Pd Nanoparticles (Articles)

Carlos Fernández-Navarro, Sergio Mejía-Rosales

Advances in Nanoparticles Vol.2 No.4, November 5, 2013

DOI: 10.4236/anp.2013.24044 5,423 Downloads 9,527 Views Citations
Growth of Graphene Nanocoil in a SiC Container: A Molecular Dynamics Study (Articles)

Swastibrata Bhattacharyya, Shotaro Otake, Shota Ono, Riichi Kuwahara, Kaoru Ohno

Advances in Materials Physics and Chemistry Vol.6 No.5, May 12, 2016

DOI: 10.4236/ampc.2016.65012 3,022 Downloads 4,756 Views Citations
Property Analysis of SiC-Crystals Grafted with Graphene Using Molecular Dynamics Simulations (Articles)

Taraneh Lewtschenko, Maya Pagel, Niklas Wenzel, Christina Oligschleger

Journal of Materials Science and Chemical Engineering Vol.10 No.11, November 10, 2022

DOI: 10.4236/msce.2022.1011001 279 Downloads 1,144 Views Citations
Molecular Dynamics (MD) Applications in Materials Science and Engineering and Nanotechnology (Articles)

Rishaad Khan

Journal of Materials Science and Chemical Engineering Vol.11 No.11, November 10, 2023

DOI: 10.4236/msce.2023.1111001 564 Downloads 3,133 Views Citations
Application of a Pulsed Electric Field to Modify the Free Energy of the Active Site of an Azoreductase (Articles)

Jesus Magyber de Jesus Miranda, Pedro Guillermo Reyes-Romero, Jorge Mulia-Rodríguez, Daniel Osorio-González

Journal of Applied Mathematics and Physics Vol.12 No.1, January 31, 2024

DOI: 10.4236/jamp.2024.121019 238 Downloads 730 Views Citations
This article belongs to the Special Issue on Application of Mathematical Models in Physics and Engineering
Optimization and Mechanism Study on Electrothermal Performance of Polypropylene/Antioxidant Composite Systems Based on Molecular Dynamics (Articles)

Feng Bin, Jixiang Feng, Shaobo Liu, Fangwei Liang, Zhensheng Tan, Denghui Jiang

Materials Sciences and Applications Vol.16 No.5, May 21, 2025

DOI: 10.4236/msa.2025.165014 140 Downloads 587 Views Citations

First <123 ...>Last

	[email protected]
	+86 18163351462 (WhatsApp)
	1655362766
	SCIRP WeChat

All	Title	Abstract	Keywords
DOI	Author	Journal	Affiliation
ISSN	Subject

	[email protected]
	+86 18163351462(WhatsApp)
	1655362766

	Paper Publishing WeChat

Browse Subjects

Publish with us

Home

About SCIRP

Service

Policies