Molecular Dynamics; Carbon Nanotube; DNA Molecule; Drug Delivery; DNA-CNT Interaction - Articles

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 4,156 Downloads 7,897 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 5,061 Downloads 9,684 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 8,972 Downloads 16,526 Views Citations
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 5,694 Downloads 7,358 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 4,712 Downloads 6,414 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 3,820 Downloads 5,138 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 4,429 Downloads 5,626 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 2,973 Downloads 4,569 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 1,917 Downloads 4,183 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 3,645 Downloads 5,311 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 541 Downloads 1,450 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 884 Downloads 2,793 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 791 Downloads 2,349 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 263 Downloads 1,022 Views Citations
Molecular Dynamics Simulation of Deformation of FCC Bicrystal Nanopillars under Compression (Articles)

Takuya Uehara, Yuki Shigihara

World Journal of Engineering and Technology Vol.13 No.4, November 20, 2025

DOI: 10.4236/wjet.2025.134063 44 Downloads 336 Views Citations
Avocado Fruit Defensin (PaDef) Promote Trypsin and Chymotrypsin Enzyme Activity: A Computational Approach (Articles)

Cinthya Estefani López-Aguilar, Karen Astrid Ortiz-Vargas, Silvia Valdés-Rodríguez, Pedro Navarro-Santos, Luis María Suárez-Rodríguez, Mariela Gómez-Romero, Alejandra Ochoa-Zarzosa, Joel Edmundo López-Meza, Rodolfo López-Gómez

American Journal of Plant Sciences Vol.17 No.1, January 23, 2026

DOI: 10.4236/ajps.2026.171006 72 Downloads 409 Views Citations
Tunable Energetic Stabilization Governs Self- and Mixed-Aggregation of Möbius and Bracelet Cyclotides (Articles)

Nithikumar R. Yadav, Eric N. Njabon, Issofa Patouossa, Neville Y. Forlemu

Computational Chemistry Vol.14 No.2, March 20, 2026

DOI: 10.4236/cc.2026.142002 53 Downloads 231 Views Citations
Revolutionizing Non-Invasive Biomarker Discoveries: The Power of Methylation Screening Analysis in Cell-Free DNA Liquid Biopsy (Articles)

Min Seob Lee, Na Young Min, Hyuk Jung Kwon, Yonjung Kim, Isaac Kise Lee

Open Journal of Genetics Vol.13 No.1, March 14, 2023

DOI: 10.4236/ojgen.2023.131003 330 Downloads 1,620 Views Citations
Voltammetric Study of the Interaction between Melamine and DNA on a Carboxylic Acid-Functionalized Nano-Fe₃O₄ Modified Electrode and Its Analytical Application for Melamine Determination in Liquid Milk Samples (Articles)

Ke Chen, Haoyu Shen, Zhejun Wang, Amen Zhou, Qinghua Xia

American Journal of Analytical Chemistry Vol.6 No.4, March 3, 2015

DOI: 10.4236/ajac.2015.64025 3,883 Downloads 5,128 Views Citations
Dynamic Interaction Confinement (Articles)

Gabriel Barceló

World Journal of Nuclear Science and Technology Vol.4 No.4, October 29, 2014

DOI: 10.4236/wjnst.2014.44031 4,630 Downloads 6,413 Views Citations

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