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SCEJ 89th Annual Meeting (Sakai, 2024)

Program search result : Molecular Simulation : 5 programs

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Keywords field exact matches “Molecular Simulation”; 5 programs are found.
The search results are sorted by the start time.

TimePaper
ID
Title / AuthorsKeywordsTopic codeAck.
number
Day 2
09:2011:20
PB201Efficient simulation of the nematic-isotropic phase transition and discussion of thermodynamic stability
Liquid crystal
Molecular simulation
Free energy
1-a178
Day 2
13:2015:20
PC218Influence of cholesterol on hydrogen bond dynamics of water molecules near bilayer lipid membranes
lipid bilayer
Hydrogen bond
Molecular Simulation
12-a476
Day 2
15:4016:00
D221[Invited lecture] Fragment-based Ab Initio Molecular Simulation for Predicting Physicochemical Properties of Functional Liquids
Physicochemical Properties
Molecular Simulation
Functional Liquids
X-53514
Day 3
09:2011:20
PD343Porous Materials as Organic Solvent Reverse Osmosis (OSRO) Membranes for Ethanol/Water Separation
ethanol extraction
organic solvent reverse osmosis
molecular simulation
4-a451
Day 3
14:4015:00
K318Molecular dynamics analysis of water molecules confined within polymers
Aquatic Functional Materials
Hydrogen Bond
Molecular Simulation
12-a593
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SCEJ 89th Annual Meeting (Sakai, 2024)


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