Login
Login
切换导航
Home
Articles
Journals
Books
News
About
Services
Submit
Home
Journal
Articles
Journals A-Z
Browse Subjects
Biomedical & Life Sci.
Business & Economics
Chemistry & Materials Sci.
Computer Sci. & Commun.
Earth & Environmental Sci.
Engineering
Medicine & Healthcare
Physics & Mathematics
Social Sci. & Humanities
Browse Subjects
Biomedical & Life Sciences
Business & Economics
Chemistry & Materials Science
Computer Science & Communications
Earth & Environmental Sciences
Engineering
Medicine & Healthcare
Physics & Mathematics
Social Sciences & Humanities
Publish with us
Paper Submission
Information for Authors
Peer-Review Resources
Open Special Issues
Open Access Statement
Frequently Asked Questions
Publish with us
Paper Submission
Information for Authors
Peer-Review Resources
Open Special Issues
Open Access Statement
Frequently Asked Questions
Follow SCIRP
Contact us
+1 323-425-8868
customer@scirp.org
+86 18163351462(WhatsApp)
1655362766
Paper Publishing WeChat
Complete Matching
Editorial Board
Show/Hide Options
Show/Hide Options
All
Title
Abstract
Keywords
DOI
Author
Journal
Affiliation
ISSN
Subject
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
4,186
Downloads
6,608
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
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
111
Downloads
446
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
2,792
Downloads
3,993
Views
Citations
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
4,824
Downloads
8,701
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
642
Downloads
1,539
Views
Citations
Molecular Dynamics Simulation of Mechanical Properties for α-SiO
2
Crystal
(Articles)
Jierong Guo
,
Lei Ma
Journal of Modern Physics
Vol.10 No.6
,April 26, 2019
DOI:
10.4236/jmp.2019.106040
1,072
Downloads
2,138
Views
Citations
Force Field Based MM2 Molecule-Surface Binding Energies for Graphite and Graphene
(Articles)
Jae H. Son
,
Thomas R. Rybolt
Graphene
Vol.2 No.1
,January 24, 2013
DOI:
10.4236/graphene.2013.21004
5,322
Downloads
9,047
Views
Citations
Modeling Enhanced Adsorption of Explosive Molecules on a Hydroxylated Graphene Pore
(Articles)
Ronald Scott Holt
,
Thomas R. Rybolt
Graphene
Vol.8 No.1
,January 31, 2019
DOI:
10.4236/graphene.2019.81001
646
Downloads
1,319
Views
Citations
Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation
(Articles)
Thomas R. Rybolt
,
Claire B. Black
Graphene
Vol.6 No.3
,July 13, 2017
DOI:
10.4236/graphene.2017.63006
1,263
Downloads
2,493
Views
Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation
(Articles)
Cenmidtal C. Mulyanto
,
Rosari Saleh
Journal of Biophysical Chemistry
Vol.2 No.3
,August 9, 2011
DOI:
10.4236/jbpc.2011.23031
4,507
Downloads
8,719
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
5,539
Downloads
9,374
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
388
Downloads
1,038
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
5,637
Downloads
11,333
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
5,841
Downloads
10,824
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
5,367
Downloads
9,539
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
5,006
Downloads
9,337
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
5,043
Downloads
8,184
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
5,146
Downloads
9,725
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
3,785
Downloads
7,044
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
5,158
Downloads
8,717
Views
Citations
<
1
2
3
...
>
Follow SCIRP
Contact us
+1 323-425-8868
customer@scirp.org
+86 18163351462(WhatsApp)
1655362766
Paper Publishing WeChat
Free SCIRP Newsletters
Home
Journals A-Z
Subject
Books
Sitemap
Contact Us
About SCIRP
Publication Fees
For Authors
Peer-Review Issues
Special Issues
News
Service
Manuscript Tracking System
Subscription
Translation & Proofreading
FAQ
Volume & Issue
Policies
Open Access
Publication Ethics
Preservation
Retraction
Privacy Policy
Copyright © 2006-2024 Scientific Research Publishing Inc. All Rights Reserved.
Top