Last modified: 2018-02-27 10:00:00
Keywords field exact matches “molecular dynamics”; 7 programs are found.
The search results are sorted by the start time.
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
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Day 2 | PC213 | Stress tensor analysis of interface through molecular dynamics simulation | molecular dynamics surface tension | 12-a | 320 |
Day 2 | PC270 | Molecular simulation of polymer under the driving system of lubricating oil | Polyalkylmethacrylate(PMA) Lubricating Oil Molecular Dynamics | 12-m | 697 |
Day 3 | PD332 | Characterization of ionic liquid solutions for draw solution and simulation of forward osmosis membrane processes: A molecular dynamics study | ionic liquid molecular dynamics forward osmosis | 4-a | 221 |
Day 3 | PD358 | Molecular simulation study of polyamide membrane design and evaluation of FO/RO water permeability | Molecular dynamics Polyamide Water permeability | 4-a | 206 |
Day 3 | PD359 | Quantification of intermediate and non-freezing water on polymeric surface by molecular dynamics method | Intermediate Water Non-freezing Water Molecular Dynamics | 4-a | 371 |
Day 3 | PD362 | Relationship between degrees of polymerization and diffusion coefficients of vinyl pyrrolidone oligomer analogues: computational chemistry study | diffusion coefficient molecular dynamics vinyl pyrrolidone | 4-a | 534 |
Day 3 | N321 | Mutual anti-solvent crystallization by molecular dynamics simulations | Mutual anti-solvent crystallization Molecular dynamics Core-shell crystals | 12-g | 301 |
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SCEJ 83rd Annual Meeting (Osaka, 2018)