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SCEJ 82nd Annual Meeting (Tokyo, 2017)

Last modified: 2017-02-20 10:00:00

Program search result : Molecular Dynamics : 7 programs

The abstracts can be viewed by clicking the Paper IDs.
The ID/PW printed on the PROGRAM book are required.

Keywords field exact matches “Molecular Dynamics”; 7 programs are found.
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 2
10:0010:20
N204Relationship between Macroscopic Diffusivities and Microscopic Residence Times for CO2 Physical Absorbents: Computational Chemistry Study
CO2 diffusivity
molecular dynamics
residence time
4-a449
Day 2
13:2015:20
PC202Study on Li ion behavior in Li ion battery and its influence on battery performance
Lithium-ion battery
Molecular Dynamics
Solvent free energy
11-a413
Day 2
16:2016:40
M223Molecular Dynamics Simulation for Sintering Behavior of Nanoparticle of Aromatic Hydrocarbon
molecular dynamics
soot
sintering
3-b734
Day 3
9:2011:20
PD326Molecular Modeling Study on Gas Solubility of Hydrocarbons in Polymer
Solvation free energy
Molecular dynamics
Polyimide film
4-a229
Day 3
9:2011:20
PD332Computational chemistry study on the phase transition behaviors of pH-responsive materials
LCST
molecular dynamics
pH-responsive
4-a439
Day 3
9:2011:20
PD336Molecular dynamics study of water permeation mechanisms on TiO2 nanoporous membranes
Molecular dynamics
water permeation
nanoporous membrane
4-a372
Day 3
9:2011:20
PD365Free-energy analysis of phenylalanine encapsulated in AOT reverse micelle with all-atom molecular dynamics.
Molecular Dynamics
Reverse micelle
Free-energy analysis
4-f549

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SCEJ 82nd Annual Meeting (Tokyo, 2017)


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