| 公開日期 | 標題 | 作者 | 來源出版物 | scopus | WOS | 全文 |
1 | 2002 | The use of quantum chemistry to predict phase behavior for environmental and process engineering | Sandler, S.I.; Lin, S.-T.; Sum, A.K.; SHIANG-TAI LIN | Fluid Phase Equilibria | 17 | 16 | |
2 | 2013 | Understanding the Role of Dispersive Interactions in the COSMO-SAC Model | C.-M. Hsieh; S.-T. Lin ; J. Vrabec | | | | |
3 | 2013 | Theoretical Study on the Surface Modified TiO2:P3HT Hybrid Solar Cells | Y.-H. Li; S.-T. Lin | | | | |
4 | 2013 | Theoretical Study on Resistive Memory Devices based on Polyimides | L.-C. Chan; S.-T. Lin | | | | |
5 | 2008 | Stress-induced crystallization of poly(Trimethylene Terephthalate) fibers by molecular dynamic simulations | Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN | AIChE Annual Meeting | | | |
6 | 2016 | Simultaneous Prediction of Dissociation and Phase Behaviors of Ionic Liquid Solutions | B.-S. Lee; S.-T. Lin | | | | |
7 | 2013 | Simultaneous Modeling of the Vapor-Liquid and Liquid-Liquid Equilibria of Fluids Containing Acetic Acid | W.-L. Chen; S.-T. Lin | | | | |
8 | 2016 | Reservoir Engineering Simulation for Gas Hydrate Recovery Offshore Southwest Taiwan | S.-T. Lin | | | | |
9 | 2015 | Replacement of CH4 in Methane Hydrates with CO2: Some Insights from Molecular Dynamics Simulations | S.-T. Lin | | | | |
10 | 2016 | The Refinement of COSMO-SAC Model for Associating Fluids | W.-L. Chen; S.-T. Lin | | | | |
11 | 2014 | Recent Advances in 2pt Theory for Fast Calculation of Material Entropy and Free Energy | S.-T. Lin | | | | |
12 | 2015 | Rapid Characterization and Validity Quantum Isotope Effect Between Light and Heavy Water through Two-Phase Thermodynamics | L. Yang; K.-Y. Yeh; S.-T. Lin | | | | |
13 | 2015 | A Priori Prediction of Phase Behaviors of Ionic Liquids | B.-S. Lee; S.-T. Lin | | | | |
14 | 2014 | A Prior Prediction of the Phase Behavior of Acetic Acid and Its Mixture by Explicit Consideration of Hydrogen Bonded Dimers | W.-L. Chen; S.-T. Lin | | | | |
15 | 2013 | Primary Nucleation of Methane Hydrates via Molecular Dynamics Simulation | H.-H. Ma; S.-T. Lin | | | | |
16 | 2013 | Primary Nucleation of Methane Hydrates via Molecular Dynamics Simulation | H.-H. Ma; S.-T. Lin | | | | |
17 | 2013 | A Predictive Model to the Drug Solubility in Supercritical Carbon Dioxide | L.-H. Wang; S.-T. Lin | | | | |
18 | 2014 | A Predictive Model to the Drug Solubility in Supercritical Carbon Dioxide | L.-H. Wang; S.-T. Lin | | | | |
19 | 2015 | Prediction of Vapor and Sublimation Pressure for Pure Compounds from the Modified PR+Cosmosac Equation of State | L.-H. Wang; S.-T. Lin | | | | |
20 | 2020 | Prediction of the equilibrium conditions of clathrate hydrates using updated pressure dependence of the langmuir adsorption constant in the van der Waals-Platteeuw model | Hsieh M.-K; Lin S.-T; Chen L.-J.; SHIANG-TAI LIN | AIChE Annual Meeting, Conference Proceedings | | | |
21 | 2013 | Prediction of the drug solubility in Supercritical Carbon Dioxide | L.-H. Wang; S.-T. Lin | | | | |
22 | 2012 | Prediction of phase behaviors of strong association systems by PR+cosmosac equation of state | Hsu, C.-C.; Chen, W.-L.; Lin, S.-T.; SHIANG-TAI LIN | 2012 AIChE Annual Meeting | | | |
23 | 2013 | Prediction of Phase Behaviors of Ionic Liquids Over a Wide Range of Conditions | B.-S. Lee; S.-T. Lin | | | | |
24 | 2013 | Prediction of Phase Behavior of Strongly Associating Fluids By Explicit Consideration of Transitions in Local Fluid Structures | W.-L. Chen; C.-C. Hsu; S.-T. Lin | | | | |
25 | 2016 | Prediction of Gas Sorption Isotherms in Organic Polymer Systems by PR+COSMOSAC Equation of State | L.-H. Wang; S.-T. Lin | | | | |
26 | 2013 | Prediction of Drug Solubility in Supercritical Carbon Dioxide | L.-H. Wang; S.-T. Lin | | | | |
27 | 2015 | Nucleation of CH4+THF Mixed Guest Hydrate from Molecular Dynamic Simulations | J.-Y. Wu; S.-T. Lin | | | | |
28 | 2015 | Nucleation and Growth of CH4+THF Mixed Guest Hydrates from Molecular Dynamic Simulations | J.-Y. Wu; S.-T. Lin | | | | |
29 | 2015 | A Novel Multiscale Approach for Prediction of Thermodynamics Properties Based on Distribution of Molecular Conformations | L. Yang; C.-W. Chang; S.-T. Lin | | | | |
30 | 2016 | A Novel Approach of Modeling Orientational Hydrogen Bonding Interactions in Associating Fluids with the COSMO-SAC Activity | W.-L. Chen; S.-T. Lin | | | | |
31 | 2014 | A New Force Field for Accurate Thermodynamic Properties of Ch4-Thf Hydrates | J.-Y. Wu; S.-T. Lin | | | | |
32 | 2014 | Molecular Dynamics Simulation for Quantitative Description of Thermodynamic Properties of Methane Hydrates | H.-I. Chao; S. Luo; S.-T. Lin | | | | |
33 | 2014 | Molecular Dynamics Simulation for Quantitative Description of Thermodynamic Properties of Methane Hydrates | H.-I. Chao; S. Luo; S.-T. Lin | | | | |
34 | 2017 | Molecular Dynamics Simulation for Defect Driven Phenomena: Diffusion of Guest Molecules & CO2-CH4 Replacement in Clathrate | M.-T. Lee; H. Lo; S.-T. Lin | | | | |
35 | 2007 | Molecular dynamic simulations of polymer crystallization at the early stage | Hsieh, M.-K.; Lin, S.-T.; SHIANG-TAI LIN | AIChE Annual Meeting, Conference Proceedings | | | |
36 | 2017 | Mechanism of Gas Replacement in sI CH4-CO2 Hydrate System via Molecular Dynamics and Kinetic Monte Carlo Simulation | L.-S. Chu; S.-T. Lin | | | | |
37 | 2016 | Mechanism for the Replacement of CH4 in Methane Hydrates with CO2 in the Solid Phase | H. Lo; S.-T. Lin | | | | |
38 | 2013 | Measurements of the Dissociation Conditions of Gas Hydrates in the Presence of Hydrocarbon Additives | Y.-P. Chen; L.-J. Chen; S.-T. Lin ; M. Tang | | | | |
39 | 2015 | Ion-Pairing and Redissociation of Ionic Liquid | B.-S. Lee; S.-T. Lin | | | | |
40 | 2015 | Improved COSMO-SAC for Polar Nonhydrogen Bonding Species | W.-L. Chen; S.-T. Lin | | | | |
41 | 2016 | Improved 2PT method for calculating thermodynamic properties from molecular dynamics simulations | M.-H. Lin; S.-T. Lin | | | | |
42 | 2013 | Growth of Tetrahydrofuran (THF) Clathrate Hydrates: A Molecular Dynamics Study | J.-Y. Wu; S.-T. Lin | | | | |
43 | 2013 | Growth of Tetrahydrofuran (THF) Clathrate Hydrates: A Molecular Dynamics Study | J.-Y. Wu; S.-T. Lin | | | | |
44 | 2013 | Growth of Tetrahydrofuran (THF) Clathrate Hydrates: A Molecular Dynamics Study | J.-Y. Wu; S.-T. Lin | | | | |
45 | 2015 | From First Principles to Fluid Phase Equilibria | S.-T. Lin | | | | |
46 | 2014 | The Force Field Investigation for Accurate Thermodynamic Properties of Ch4-Thf Hydrates | J.-Y. Wu; S.-T. Lin | | | | |
47 | 2014 | First Principle Prediction of Equilibrium Constant of Esterification Reactions | P.-C. Yu; S.-T. Lin | | | | |
48 | 2015 | First Principle Prediction of Equilibrium Constant of Esterification Reactions | C.-W. Chang; L. Yang; S.-T. Lin | | | | |
49 | 2013 | Effect of Chain Length of Ionic Liquid On the Formation of Methane Hydrate | C.-K. Chu; H.-Y. Chin; P.-C. Chen; Y.-P. Chen; S.-T. Lin ; L.-J. Chen | | | | |
50 | 2015 | Direct and Rapid Calculation of Entropy and Free Energy from Molecular Dynamics Simulations | S.-T. Lin | | | | |
51 | 2017 | Development of Reservoir Engineering Technologies for the Exploitation of Natural Gas Hydrates | B.-Z. Hsieh; R.-M. Wu; D. S. Wong; W.-Y. Sean; M.-J. Lee; C.-S. Su; Y.-C. Liao; S.-T. Lin ; L.-J. Chen; Y.-P. Chen | | | | |
52 | 2008 | Determination of cubic equation of state parameters for pure and mixture fluids from first principle solvation calculations | Hsieh, C.-M.; Lin, S.-T.; SHIANG-TAI LIN | AIChE Annual Meeting, Conference Proceedings | | | |
53 | 2017 | Coupled Geomechanics and Fluid Flow Modeling on Gas Production from Hydrate Deposits: A Case Study in Taiwan | Y. C. Chiu; C. Y. Wu; B. Z. Hsieh; S. T. Lin | | | | |
54 | 2020 | Computer-aided molecular design for chemical and energy applications | Huang C.-H; Lin S.-T.; SHIANG-TAI LIN | AIChE Annual Meeting, Conference Proceedings | | | |
55 | 2017 | A Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid Phase Equilibria | R. Fingerhut; W.-l. Chen; A. Schedemann; W. Cordes; J. Rarey; C.-m. Hsieh; S.-T. Lin ; J. Vrabec | | | | |
56 | 2015 | Can Molecular Dynamics Simulations Provide a Quantitative Description for the Rate of Methane Hydrate Dissociation? | H. Lo; S.-T. Lin | | | | |
57 | 2015 | Can Molecular Dynamics Simulations Provide a Quantitative Description for the Rate of Methane Hydrate Dissociation? | H. Lo; S.-T. Lin | | | | |
58 | 2014 | Calculation of Thermodynamic Properties of Structure I Methane Hydrate from Molecular Dynamics Simulations | K.-Y. Yeh; S.-T. Lin ; L.-J. Chen | | | | |
59 | 2011 | Band structure engineering for low band gap polymers based on 3-hexylthiophene and thienopyrazine | CHI-YANG CHAO ; Chao, Chung Hsiang; Chen, Lung Pin; Hung, Ying Chieh; SHIANG-TAI LIN ; WEI-FANG SU | ACS National Meeting Book of Abstracts | 0 | 0 | |
60 | 2013 | Band Gap Engineering on Conjugated Polymers for High Efficiency Organic Solar Cells | Y.-C. Hung; S.-T. Lin | | | | |
61 | 2017 | Atom-Based Computer-Aided Molecular Design with Genetic Algorithm and Simulated Annealing Algorithm | H.-H. Hsu; C.-H. Huang; S.-T. Lin | | | | |
62 | 2017 | Artificial Intelligence for Molecular Design | S.-T. Lin | | | | |
63 | 2013 | Application of COSMO-SAC and Molecular Simulation to An Industrially Important Pentenary System | C.-M. Hsieh; T. Merker; S.-T. Lin ; H. Hasse,; J. Vrabec | | | | |