Dynamic Monte Carlo Simulation of thel,l-Lactide Ring-Opening Polymerization

Dimitrios Meimaroglou; Prokopios Pladis; Costas Kiparissides

doi:10.1002/mren.201600039

Dynamic Monte Carlo Simulation of thel,l-Lactide Ring-Opening Polymerization

Macromolecular Reaction Engineering ◽

10.1002/mren.201600039 ◽

2016 ◽

Vol 11 (1) ◽

pp. 1600039 ◽

Cited By ~ 4

Author(s):

Dimitrios Meimaroglou ◽

Prokopios Pladis ◽

Costas Kiparissides

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Ring Opening ◽

Ring Opening Polymerization ◽

Dynamic Monte Carlo

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Applying Dynamic Monte Carlo Simulation for Living Free Radical Polymerization Processes: Emphasis on Atom Transfer Radical Polymerization (ATRP)

Applications of Monte Carlo Methods in Biology, Medicine and Other Fields of Science ◽

10.5772/15897 ◽

2011 ◽

Author(s):

Mamdouh A.

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Free Radical ◽

Atom Transfer Radical Polymerization ◽

Radical Polymerization ◽

Free Radical Polymerization ◽

Atom Transfer ◽

Dynamic Monte Carlo ◽

Living Free Radical Polymerization

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Dynamic Monte Carlo simulation of linear SAW polymer chain near a flat surface

Journal of Zhejiang University SCIENCE A ◽

10.1631/jzus.2004.0699 ◽

2004 ◽

Vol 5 (6) ◽

pp. 699-704 ◽

Cited By ~ 4

Author(s):

Jian-hua Huang ◽

Shi-jun Han

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Polymer Chain ◽

Flat Surface ◽

Dynamic Monte Carlo

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COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics

Computer Physics Communications ◽

10.1016/j.cpc.2011.09.007 ◽

2012 ◽

Vol 183 (2) ◽

pp. 438-439

Author(s):

Paolo Barletta

Keyword(s):

Molecular Dynamics ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Dynamic Monte Carlo

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Use of a Dynamic Monte Carlo Simulation in the Study of Nucleation-and-Growth Models for CO Electrochemical Oxidation†

The Journal of Physical Chemistry B ◽

10.1021/jp0114788 ◽

2001 ◽

Vol 105 (37) ◽

pp. 8663-8671 ◽

Cited By ~ 34

Author(s):

Carol Korzeniewski ◽

Dawn Kardash

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Electrochemical Oxidation ◽

Growth Models ◽

Nucleation And Growth ◽

Dynamic Monte Carlo

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Dynamic Monte Carlo Simulation of Graft Copolymers Made with ATRP and Metallocene Catalysts

Macromolecular Symposia ◽

10.1002/masy.200651109 ◽

2006 ◽

Vol 243 (1) ◽

pp. 83-90 ◽

Cited By ~ 11

Author(s):

Mamdouh Al-Harthi ◽

João B.P. Soares ◽

Leonardo C. Simon

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Graft Copolymers ◽

Metallocene Catalysts ◽

Dynamic Monte Carlo

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A microscopic dynamic Monte Carlo simulation for unidirectional fiber reinforced metal matrix composites

Composites Science and Technology ◽

10.1016/s0266-3538(02)00111-2 ◽

2002 ◽

Vol 62 (15) ◽

pp. 1935-1946 ◽

Cited By ~ 11

Author(s):

Y Zhou

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Metal Matrix Composites ◽

Metal Matrix ◽

Matrix Composites ◽

Fiber Reinforced ◽

Unidirectional Fiber ◽

Dynamic Monte Carlo ◽

Microscopic Dynamic

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Comparison of carbon deposition on tungsten between molecular dynamics and dynamic Monte Carlo simulation

Surface and Coatings Technology ◽

10.1016/j.surfcoat.2008.06.016 ◽

2008 ◽

Vol 202 (22-23) ◽

pp. 5374-5378 ◽

Cited By ~ 14

Author(s):

Kensuke Inai ◽

Y. Kikuhara ◽

Kaoru Ohya

Keyword(s):

Molecular Dynamics ◽

Monte Carlo Simulation ◽

Monte Carlo ◽

Carbon Deposition ◽

Dynamic Monte Carlo

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Study of oscillations and pattern formation in the CO+O2 reaction on Pt(100) surfaces through dynamic Monte Carlo simulation

Applied Surface Science ◽

10.1016/j.apsusc.2006.12.046 ◽

2007 ◽

Vol 253 (13) ◽

pp. 5856-5863 ◽

Cited By ~ 1

Author(s):

S.J. Alas ◽

G. Zgrablich

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Pattern Formation ◽

Dynamic Monte Carlo

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05/00456 Estimation of diffusion coefficient and permeance of aromatic molecules in silicalite and MgZSM-5 using quantum calculation and dynamic Monte Carlo simulation

Fuel and Energy Abstracts ◽

10.1016/s0140-6701(05)80457-6 ◽

2005 ◽

Vol 46 (1) ◽

pp. 60

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Diffusion Coefficient ◽

Quantum Calculation ◽

Aromatic Molecules ◽

Dynamic Monte Carlo

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Dynamic Monte Carlo simulation for cascade interfacial mixing

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/0168-583x(92)95399-c ◽

1992 ◽

Vol 71 (3) ◽

pp. 271-277 ◽

Cited By ~ 11

Author(s):

J.H. Kim ◽

H.J. Kang ◽

K.H. Chae ◽

J.H. Song ◽

J.J. Woo ◽

...

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Dynamic Monte Carlo ◽

Interfacial Mixing

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