| # |
Type |
Title |
Author |
Publisher |
Pub. Year |
Subjects |
Call Number |
|
1
|
مقاله
|
Molecular dynamics modeling of a nanomaterials-water surface interaction
|
Nejat Pishkenari, H.
|
American Institute of Physics Inc,
|
2016
|
Molecular dynamics.
|
|
|
2
|
مقاله
|
Calculation of melting temperature and transition curve for dickerson DNA dodecamer on the basis of configurational entropy, hydrogen bonding energy, and heat capacity: A molecular dynamics simulation study
|
Izanloo, C.
|
|
|
Molecular-dynamics.
|
|
|
3
|
مقاله
|
Size dependence and effect of potential parameters on properties of nano-cavities in liquid xenon using molecular dynamics simulation
|
Akbarzadeh, H.
|
|
2011
|
Nano-cavity.
|
|
|
4
|
مقاله
|
Effect of copper content on tensile mechanical properties of ternary NiTiCu alloy nanowire: molecular dynamics simulation
|
Fazeli, S.
|
Elsevier Ltd,
|
2018
|
NiTiCu.
|
|
|
5
|
مقاله
|
Molecular dynamics simulation of supercoiled DNA rings
|
Fathizadeh, A.
|
American Chemical Society,
|
2015
|
Bioinformatics.
|
|
|
6
|
مقاله
|
Nanocar and nanotruck motion on gold surface
|
Nemati, A. R.
|
Institute of Electrical and Electronics Engineers Inc
|
|
Molecular dynamics.
|
|
|
7
|
مقاله
|
Coarse-graining models for molecular dynamics simulations of FCC metals
|
Delafrouz, P.
|
Polish Society of Theoretical and Allied Mechanics,
|
2018
|
Molecular dynamics.
|
|
|
8
|
مقاله
|
Molecular dynamics simulation of manipulation of metallic nanoclusters on stepped surfaces
|
Mahboobi, S. H.
|
|
|
Molecular dynamics simulations.
|
|
|
9
|
مقاله
|
Molecular dynamics simulation of manipulation of metallic nanoclusters on double-layer substrates [electronic resource]
/ Seyed Hanif Mahboobi, Ali Meghdari, Nader Jalili, Farshid Amiri.
|
Mahboobi, H. (Hanif).
|
|
|
Molecular dynamics simulations.
|
|
|
10
|
مقاله
|
Molecular dynamics simulation of melting, solidification and remelting processes of aluminum [electronic resource]
/ S. Solhjoo, A. Simchi and H. Aashuri.
|
Solhjoo, S.
|
|
|
aluminum.
|
|
|
11
|
مقاله
|
Validity and size-dependency of cauchy–born hypothesis with Tersoff potential in silicon nano-structures
|
Khoei, A. R. (Amir Reza).
|
|
|
Silicon nano-structure.
|
|
|
12
|
مقاله
|
A temperature-related boundary Cauchy-Born method for multi-scale modeling of silicon nano-structures
|
Khoei, A. R.
|
|
|
Tersoff potential.
|
|
|
13
|
مقاله
|
Molecular dynamics simulation of manipulation of metallic nanoclusters on stepped surfaces
|
Mahboobi, S. H.
|
|
|
Stepped surfaces.
|
|
|
14
|
مقاله
|
Steered molecular dynamic simulation approaches for computing the blood brain barrier (BBB) diffusion coefficient
|
Pedram, M. Z.
|
Springer Verlag,
|
2015
|
Molecular dynamics.
|
|
|
15
|
مقاله
|
Molecular dynamics study of the thermal expansion coefficient of silicon
|
Nejat Pishkenari, H.
|
Elsevier, B. V,
|
2016
|
Thermal expansion coefficient.
|
|
|
16
|
مقاله
|
Molecular dynamic investigation of size-dependent surface energy of icosahedral copper nanoparticles at different temperature
|
Myasnichenko, V. S.
|
Institute for Metals Superplasticity Problems of Russian Academy of Sciences,
|
2016
|
Surface energy.
|
|
|
17
|
مقاله
|
Wettability alteration properties of fluorinated silica nanoparticles in liquid-loaded pores: An atomistic simulation
|
Sepehrinia, K.
|
Elsevier,
|
2016
|
Wettability.
|
|
|
18
|
مقاله
|
Increase in the β-sheet character of an amyloidogenic peptide upon adsorption onto gold and silver surfaces
|
Soltani, N.
|
Wiley-VCH Verlag,
|
2017
|
Toxicology.
|
|
|
19
|
مقاله
|
Two-dimensional atomistic simulation of metallic nanoparticles pushing
|
Mahboobi, S. H.
|
|
2009
|
Pushing process.
|
|
|
20
|
مقاله
|
Simulation study of the Gachsaran asphaltene behavior within the interface of oil/water emulsion: a case study
|
Saeedi Dehaghani, A. H.
|
Elsevier B.V,
|
2019
|
Oil-water interface.
|
|
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