SCEJ 89th Annual Meeting (Sakai, 2024)
Program search result : 分子 : 45 programs
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Title (J) field includes “分子”; 45 programs are found.
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| Time | Paper ID | Title / Authors | Keywords | Topic code | Ack. number |
|---|---|---|---|---|---|
| Day 1 | PA120 | Analysis of the domain of the trimeric adhesive protein AtaA for molecular mechanisms of mechanical strength | Trimeric Autotransporter Adhesin Molecular Dynamics Simulation Atomic Force Microscopy | 7-a | 355 |
| Day 1 | PA130 | Machine-learning-assisted molecular evolution for the analysis of sequence-structure-function relationships | Protein Machine learning Molecular evolution | 7-a | 547 |
| Day 1 | PA134 | Improvement of methanol stability of cutinase using molecular dynamics simulation and comparative method | cutinase methanol stability molecular dynamics simulation | 7-b | 145 |
| Day 1 | PA183 | Development of electrochemical aptasensor using membrane pores as a molecular recognition space | Biosensor Electrochemical aptasensor Aptamer | 7-i | 591 |
| Day 1 | C116 | [Requested talk] Design of reactor to synthesize polymer nano particles | Polymer nano particle Polymerization Inner structure of reactor | K-2 | 100 |
| Day 1 | I120 | Effects of cavity length of consecutive abrupt contraction-expansion microchannels on polymer scission predicted by numerical simulation | Polymer scission Numerical simulation Consecutive abrupt contraction-expansion micro channel | 2-a | 391 |
| Day 1 | I123 | Analysis of effective thermal conductivity of polymer nanocomposite by multiscale simulation | effective thermal conductivity nanocomposite multiscale simulation | 2-a | 293 |
| Day 2 | PB209 | Solution Structure Study of ChCl-based Deep Eutectic Solvents with Excellent CO2 Absorption by Molecular Dynamics Simulation | CO2 absorption Deep Eutectic Solvents Molecular Dynamics | 1-a | 724 |
| Day 2 | PB226 | Vapor pressure prediction of amines using molecular descriptors | Machine Learning Physical Property Prediction amine | 6-g | 12 |
| Day 2 | PB241 | Research on the adsorption / desorption kinetics of Carbon Molecular Sieve under the TSA conditions | Temperature Swing Adsorption Carbon Molecular Sieve Volumetric Method | 9-d | 563 |
| Day 2 | PB268 | Preparation of cobalt aqua complex ion-imprinted silica particles and their possible application for remediation of tritium-contaminated water | Tritiated water molecular imprinting adhesive peptide | 13-a | 433 |
| Day 2 | H203 | Detection of fish meat degradation indicator substances using the reduction current of ferrocenium groups introduced into molecularly imprinted polymers | molecular imprinting histamine hypoxanthine | 7-h | 299 |
| Day 2 | J206 | Molecular aggregates specifically inhibit DNase I. | Aggregation Inhibitor Enzyme | 12-i | 435 |
| Day 2 | C212 | [The SCEJ Award for Outstanding Women's Activity] Chemical Engineering Study by Functional Polymers | The SCEJ Award for Outstanding Women's Activity | HC-11 | 751 |
| Day 2 | H214 | [The SCEJ Award for Outstanding Research Achievement] Study on the peptide-based functional low-molecular-weight gelators and their novel physiological activities. | The SCEJ Award for Outstanding Research Achievement | 0-b | 744 |
| Day 2 | PC202 | Effect of polymer flocculation of diatom on lipid extraction with liquefied dimethyl ether. | microalgae subcritical renewable resource | 8-c | 312 |
| Day 2 | PC218 | Influence of cholesterol on hydrogen bond dynamics of water molecules near bilayer lipid membranes | lipid bilayer Hydrogen bond Molecular Simulation | 12-a | 476 |
| Day 2 | PC228 | Localization of organic dye molecules in a hollow-structured porous silica particle | hollow particle mesoporous silica adsorption | 12-c | 369 |
| Day 2 | PC232 | Development of nanoemulsions to promote mucosal permeation using porous polymer particles | nanoemulsions mucosal permeation porous polymer particles | 12-c | 654 |
| Day 2 | PC234 | Molecular dynamics analysis of nanoparticle translocation across vesicle membrane | Molecular dynamics Nanoparticle Vesicle | 12-d | 191 |
| Day 2 | PC240 | Surfactant-based recovery of fluorescent molecularly imprinted polymer nanoparticles for serotonin detection. | serotonin nanoparticles surfactant | 12-d | 200 |
| Day 2 | PC253 | Synthesis and electric characteristic evaluation of liquid crystalline polymer semiconductors with benzodithiophene site in the side chain | liquid crystals benzodithiophene liquid crystalline polymer semiconductors | 12-j | 696 |
| Day 2 | PC255 | Elucidation of reaction kinetics of enzyme-containing nanogels using nanofluidic devices toward the construction of transcendental molecular systems | nanofluidics nanogel enzyme | 12-e | 379 |
| Day 2 | PC281 | Effect of affinity on the structure of surface-modified nanoparticles/polymer nanocomposites during melt mixing | polymer nanocomposites melt mixing dispersion | 12-k | 385 |
| Day 2 | PC286 | Effect of Temperature on Aggregation and Dispersion Mechanism of Organically Modified Nanoparticles: Coarse-Grained Molecular Dynamics Simulations | Coarse-Grained Molecular Dynamics Simulation Organically Modified Nanoparticles Aggregation and Dispersion | 12-d | 103 |
| Day 2 | I217 | Surface modification of fine bubbles using molecular film coating | fine bubble micro bubble surface modification | 2-e | 708 |
| Day 2 | K217 | Coarse-Grained Force Field Parametrization for Polymers Using Machine Learning | Coarse-Grained Force Field Machine Learning | 6-g | 220 |
| Day 2 | F219 | Polymer immobilization catalysts using machine learning methods | Polymer Immobilized Catalyst Machine Learning Pd | 5-f | 717 |
| Day 2 | F222 | Oxygen Transport Analysis in Meso Pores of Carbon Support for Polymer Electrolyte Fuel Cells by Reactive Molecular Dynamics Method | Polymer Electrolyte Fuel Cell Catalyst Layer Reactive Molecular Dynamics Method | 5-a | 52 |
| Day 3 | K302 | Photodegradation of organic fluorine compounds using polymer gel copper sulfide fine particle composite | hydrogfel copper sulfide photocatalyst | 12-e | 725 |
| Day 3 | PD339 | modeling polyamide membrane with fluorine by molecular dynamics simulation | membrane simulation polyamide | 4-a | 296 |
| Day 3 | PD340 | Evaluation of the compatibility of amine-containing polymer matrices by molecular dynamics and the application to CO2 separation membranes | CO2 Separation processability scalability | 4-a | 249 |
| Day 3 | PD377 | Modeling of polyamide membrane and investigation of adsorption mechanisms of foulant molecules by molecular simulation | membrane MD simulation Reverse osmosis membrane | 4-a | 618 |
| Day 3 | H304 | High-throughput single cell array analysis correlating cellular phenotypes with expressed molecular functions | photoreactive material single-cell analysis imaging | 7-a | 573 |
| Day 3 | I304 | Dispersion prediction of surface modified nanoparticles using machine learning model with various molecular descriptors | machine learning dispersion prediction surface modified nanoparticles | 1-b | 242 |
| Day 3 | E308 | PEFC Reaction Rate Profile Analysis Using Compartment Reactor Model | polymer electrolyte fuel cell macromixing driving force | 9-e | 682 |
| Day 3 | I308 | In-situ observation of microstructural changes in polymers by chemometric analysis of Raman spectra | Raman spectroscopy Chemometrics Polymer | 1-b | 6 |
| Day 3 | K309 | Membrane-Based Immunosensing with Excellent Antifouling and Biorecognition Capabilities | membrane biosensor antifouling | 12-a | 313 |
| Day 3 | Q313 | [Requested talk] Development of Monolithic and Porous Polymer Gel Catalyst for Continuous-Flow Synthesis | Immobilized catalyst Polymer gel Continuous-flow system | HQ-21 | 64 |
| Day 3 | PE317 | Development of polymer-supported catalysts for solvent-free mechanochemical organic synthesis and their reuse | Mechanochemistry Immobilized catalyst Green chemistry | 5-a | 227 |
| Day 3 | PE325 | Long-Life Attolitre Droplet Generation for Single-Molecule Regulated Chemistry via Nanofluidic Device | nanofluidic device attolitre droplet single-molecule | 5-f | 519 |
| Day 3 | PE341 | High-throughput single-molecule regulated chemical (SMRC) processes | single-molecule nanofluidic device aL droplet | 5-f | 421 |
| Day 3 | K318 | Molecular dynamics analysis of water molecules confined within polymers | Aquatic Functional Materials Hydrogen Bond Molecular Simulation | 12-a | 593 |
| Day 3 | K320 | Porosity design of Pt/Nb-SnO2 catalyst layers in polymer electrolyte fuel cells | Fuel cell Catalyst support Aerosol | 12-c | 11 |
| Day 3 | H322 | Design of highly stable molecular recognition elements based on CutA1 as a base molecule and their functional evaluation | CutA1 proteinaceous scaffold circular permutation | 7-i | 734 |
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SCEJ 89th Annual Meeting (Sakai, 2024)
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