Title (J) field includes “分子動力学”; 5 programs are found. (“Poster with Flash” presentations are double-counted.)
The search results are sorted by the start time.
Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
---|---|---|---|---|---|
Day 1 | DG106 | Thermodynamic modeling of critical point in nanopores validated with molecular dynamics simulation | Nanopores Supercritical Phase Equilibrium | SY-77 | 812 |
Day 1 | DG107 | Molecular dynamics study on effect of water molecule on adsorption site and property of hydrophobic layered compounds | Molecular dynamics Organoclay Adsorption | SY-77 | 664 |
Day 1 | DC122 | Modeling of graphene oxide stacked membrane structure and gas permeation simulation by molecular dynamics method | Graphene oxide Molecular dynamics simulation Gas permeation | SY-60 | 495 |
Day 2 | DI207 | Molecular dynamics simulation of nucleation processes in Lennard-Jones systems | nucleation molecular dynamics simulation crystallization | SY-79 | 689 |
Day 2 | CA220 | A simplified approach for estimating water contact angles by using molecular dynamics simulations | molecular dynamics poly(2-methoxyethyl acrylate) water contact angle | SY-51 | 796 |
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SCEJ 53rd Autumn Meeting (Nagano, 2022)