| Year |
Citation |
Score |
| 2020 |
Chang KY, Chu CK, Chu LS, Chen YA, Lin ST, Chen YP, Chen LJ. Effect of Small Cage Guests on Dissociation Properties of Tetrahydrofuran Hydrates. The Journal of Physical Chemistry. B. PMID 32786717 DOI: 10.1021/Acs.Jpcb.0C03938 |
0.365 |
|
| 2020 |
Bell IH, Mickoleit E, Hsieh CM, Lin ST, Vrabec J, Breitkopf C, Jäger A. A Benchmark Open-Source Implementation of COSMO-SAC. Journal of Chemical Theory and Computation. PMID 32059112 DOI: 10.1021/Acs.Jctc.9B01016 |
0.589 |
|
| 2020 |
Chang C, Lin S. Improved Prediction of Phase Behaviors of Ionic Liquid Solutions with the Consideration of Directional Hydrogen Bonding Interactions Industrial & Engineering Chemistry Research. 59: 3550-3559. DOI: 10.1021/Acs.Iecr.9B03741 |
0.427 |
|
| 2020 |
Cai Z, Liang H, Chen W, Lin S, Hsieh C. First-principles prediction of solid solute solubility in supercritical carbon dioxide using PR+COSMOSAC EOS Fluid Phase Equilibria. 522: 112755. DOI: 10.1016/J.Fluid.2020.112755 |
0.574 |
|
| 2019 |
Chu L, Wu DT, Lin S. Theory and Kinetic Monte Carlo Simulation of Guest Molecule Transport in sI Clathrate Hydrates Based on Cage Hopping The Journal of Physical Chemistry C. 123: 11233-11243. DOI: 10.1021/Acs.Jpcc.9B01109 |
0.357 |
|
| 2019 |
Chang C, Lin S. Extended Pitzer–Debye–Hückel Model for Long-Range Interactions in Ionic Liquids Journal of Chemical & Engineering Data. 65: 1019-1027. DOI: 10.1021/Acs.Jced.9B00368 |
0.384 |
|
| 2019 |
Tsai Y, Lin S. Prediction and Reasoning for the Occurrence of Lower Critical Solution Temperature in Aqueous Solution of Ionic Liquids Industrial & Engineering Chemistry Research. 58: 10064-10072. DOI: 10.1021/Acs.Iecr.9B02551 |
0.363 |
|
| 2019 |
Liang H, Li J, Wang L, Lin S, Hsieh C. Improvement to PR+COSMOSAC EOS for Predicting the Vapor Pressure of Nonelectrolyte Organic Solids and Liquids Industrial & Engineering Chemistry Research. 58: 5030-5040. DOI: 10.1021/Acs.Iecr.8B06289 |
0.6 |
|
| 2019 |
Liu T, Lin S. A new approach for developing exact local composition models for lattice fluids Journal of the Taiwan Institute of Chemical Engineers. 96: 63-73. DOI: 10.1016/J.Jtice.2018.11.023 |
0.337 |
|
| 2018 |
Pannir Sivajothi SS, Lin ST, Maiti PK. Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model. The Journal of Physical Chemistry. B. PMID 30525633 DOI: 10.1021/Acs.Jpcb.8B07147 |
0.409 |
|
| 2018 |
Vikramaditya T, Chai JD, Lin ST. Impact of Non-Empirically Tuning the Range-Separation Parameter of Long-Range Corrected Hybrid Functionals on Ionization Potentials, Electron Affinities, and Fundamental Gaps. Journal of Computational Chemistry. PMID 30251265 DOI: 10.1002/Jcc.25575 |
0.329 |
|
| 2018 |
Lin Z, Wu DT, Lin S. Equilibrium and Transport Properties of Methane at the Methane/Water Interface with the Presence of SDS The Journal of Physical Chemistry C. 122: 29259-29267. DOI: 10.1021/Acs.Jpcc.8B08830 |
0.371 |
|
| 2018 |
Chang C, Chen W, Wu DT, Lin S. Improved Directional Hydrogen Bonding Interactions for the Prediction of Activity Coefficients with COSMO-SAC Industrial & Engineering Chemistry Research. 57: 11229-11238. DOI: 10.1021/Acs.Iecr.8B02493 |
0.352 |
|
| 2018 |
Wang L, Hsieh C, Lin S. Prediction of Gas and Liquid Solubility in Organic Polymers Based on the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 57: 10628-10639. DOI: 10.1021/Acs.Iecr.8B01780 |
0.554 |
|
| 2018 |
Hsu H, Huang C, Lin S. Fully Automated Molecular Design with Atomic Resolution for Desired Thermophysical Properties Industrial & Engineering Chemistry Research. 57: 9683-9692. DOI: 10.1021/Acs.Iecr.8B01004 |
0.353 |
|
| 2018 |
Chen C, Wang L, Hsieh C, Lin S. Prediction of solid-liquid-gas equilibrium for binary mixtures of carbon dioxide + organic compounds from approaches based on the COSMO-SAC model The Journal of Supercritical Fluids. 133: 318-329. DOI: 10.1016/J.Supflu.2017.08.008 |
0.612 |
|
| 2018 |
Vrabec J, Bernreuther M, Bungartz H, Chen W, Cordes W, Fingerhut R, Glass CW, Gmehling J, Hamburger R, Heilig M, Heinen M, Horsch MT, Hsieh C, Hülsmann M, Jäger P, ... ... Lin S, et al. SkaSim - Skalierbare HPC-Software für molekulare Simulationen in der chemischen Industrie Chemie Ingenieur Technik. 90: 295-306. DOI: 10.1002/Cite.201700113 |
0.48 |
|
| 2017 |
Chen WL, Lin ST. Explicit consideration of spatial hydrogen bonding direction for activity coefficient prediction based on implicit solvation calculations. Physical Chemistry Chemical Physics : Pccp. PMID 28702652 DOI: 10.1039/C7Cp02317K |
0.366 |
|
| 2017 |
Vikramaditya T, Lin ST. Assessing the role of Hartree-Fock exchange, correlation energy and long range corrections in evaluating ionization potential, and electron affinity in density functional theory. Journal of Computational Chemistry. PMID 28497501 DOI: 10.1002/Jcc.24828 |
0.352 |
|
| 2017 |
Lo H, Lee M, Lin S. Water Vacancy Driven Diffusion in Clathrate Hydrates: Molecular Dynamics Simulation Study The Journal of Physical Chemistry C. 121: 8280-8289. DOI: 10.1021/Acs.Jpcc.7B00853 |
0.34 |
|
| 2017 |
Fingerhut R, Chen W, Schedemann A, Cordes W, Rarey J, Hsieh C, Vrabec J, Lin S. Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria Industrial & Engineering Chemistry Research. 56: 9868-9884. DOI: 10.1021/Acs.Iecr.7B01360 |
0.589 |
|
| 2017 |
Lee B, Lin S. Prediction and screening of solubility of pharmaceuticals in single- and mixed-ionic liquids using COSMO-SAC model Aiche Journal. 63: 3096-3104. DOI: 10.1002/Aic.15595 |
0.31 |
|
| 2016 |
Chen Y, Chen L, Lin S, Tang M. Measurement for the Dissociation Conditions of Methane and Carbon Dioxide Hydrate in the Presence of Additive Materials Mrs Advances. 1: 1013-1019. DOI: 10.1557/Adv.2016.85 |
0.321 |
|
| 2016 |
Chen WL, Hsieh CM, Yang L, Hsu CC, Lin ST. A Critical Evaluation on the Performance of COSMO-SAC Models for Vapor-Liquid and Liquid-Liquid Equilibrium Predictions Based on Different Quantum Chemical Calculations Industrial and Engineering Chemistry Research. 55: 9312-9322. DOI: 10.1021/Acs.Iecr.6B02345 |
0.568 |
|
| 2016 |
Chen C, Lin S. Prediction of pH Effect on the Octanol–Water Partition Coefficient of Ionizable Pharmaceuticals Industrial & Engineering Chemistry Research. 55: 9284-9294. DOI: 10.1021/Acs.Iecr.6B02040 |
0.358 |
|
| 2016 |
Chu CK, Lin ST, Chen YP, Chen PC, Chen LJ. Chain length effect of ionic liquid 1-alkyl-3-methylimidazolium chloride on the phase equilibrium of methane hydrate Fluid Phase Equilibria. 413: 57-64. DOI: 10.1016/J.Fluid.2015.10.007 |
0.432 |
|
| 2016 |
Yang L, Chang CW, Lin ST. A novel multiscale approach for rapid prediction of phase behaviors with consideration of molecular conformations Aiche Journal. 62: 4047-4054. DOI: 10.1002/Aic.15290 |
0.437 |
|
| 2015 |
Yan J, Su H, Yang H, Malola S, Lin S, Häkkinen H, Zheng N. Total Structure and Electronic Structure Analysis of Doped Thiolated Silver [MAg24(SR)18](2-) (M = Pd, Pt) Clusters. Journal of the American Chemical Society. PMID 26351859 DOI: 10.1021/Jacs.5B07186 |
0.337 |
|
| 2015 |
Lee JC, Chai JD, Lin ST. Assessment of density functional methods for exciton binding energies and related optoelectronic properties Rsc Advances. 5: 101370-101376. DOI: 10.1039/C5Ra20085G |
0.31 |
|
| 2015 |
Wu J, Chen L, Chen Y, Lin S. Molecular Dynamics Study on the Equilibrium and Kinetic Properties of Tetrahydrofuran Clathrate Hydrates The Journal of Physical Chemistry C. 119: 1400-1409. DOI: 10.1021/Jp5096536 |
0.372 |
|
| 2015 |
Lee BS, Lin ST. A Priori Prediction of Dissociation Phenomena and Phase Behaviors of Ionic Liquids Industrial and Engineering Chemistry Research. 54: 9005-9012. DOI: 10.1021/Acs.Iecr.5B01762 |
0.348 |
|
| 2015 |
Wang L, Hsieh C, Lin S. Improved Prediction of Vapor Pressure for Pure Liquids and Solids from the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 54: 10115-10125. DOI: 10.1021/Acs.Iecr.5B01750 |
0.572 |
|
| 2015 |
Chu CK, Chen PC, Chen YP, Lin ST, Chen LJ. Inhibition effect of 1-ethyl-3-methylimidazolium chloride on methane hydrate equilibrium Journal of Chemical Thermodynamics. 91: 141-145. DOI: 10.1016/J.Jct.2015.07.040 |
0.446 |
|
| 2015 |
Juan Y, Tang M, Chen L, Lin S, Chen P, Chen Y. Measurements for the equilibrium conditions of methane hydrate in the presence of cyclopentanone or 4-hydroxy-4-methyl-2-pentanone additives Fluid Phase Equilibria. 386: 162-167. DOI: 10.1016/J.Fluid.2014.11.018 |
0.373 |
|
| 2015 |
Lee BS, Lin ST. Screening of ionic liquids for CO2 capture using the COSMO-SAC model Chemical Engineering Science. 121: 157-168. DOI: 10.1016/J.Ces.2014.08.017 |
0.331 |
|
| 2015 |
Yang L, Lin S. Rapid prediction of solvation free energy and vapor pressure of liquid and solid from molecular dynamics simulation Aiche Journal. 61: 2298-2306. DOI: 10.1002/Aic.14859 |
0.436 |
|
| 2014 |
Yeh KY, Huang SN, Chen LJ, Lin ST. Diffusive and quantum effects of water properties in different states of matter. The Journal of Chemical Physics. 141: 044502. PMID 25084921 DOI: 10.1063/1.4890572 |
0.405 |
|
| 2014 |
Lai P, Lin S. Rapid determination of entropy for flexible molecules in condensed phase from the two-phase thermodynamic model Rsc Advances. 4: 9522. DOI: 10.1039/C3Ra47071G |
0.423 |
|
| 2014 |
Chen W, Lin S. A Priori Prediction of the Vapor–Liquid Equilibria of Mixtures of Acetic Acid and Water or Alcohols by Explicit Consideration of Hydrogen-Bonded Dimers Industrial & Engineering Chemistry Research. 53: 15261-15269. DOI: 10.1021/Ie502492N |
0.395 |
|
| 2014 |
Wang L, Lin S. A predictive method for the solubility of drug in supercritical carbon dioxide The Journal of Supercritical Fluids. 85: 81-88. DOI: 10.1016/J.Supflu.2013.10.019 |
0.375 |
|
| 2014 |
Hsieh C, Lin S, Vrabec J. Corrigendum to: Considering the dispersive interactions in the COSMO-SAC model for more accurate predictions of fluid phase behavior [Fluid Phase Equilib. 367 (2014) 109–116] Fluid Phase Equilibria. 384: 14-15. DOI: 10.1016/J.Fluid.2014.10.019 |
0.55 |
|
| 2014 |
Hsieh C, Lin S, Vrabec J. Considering the dispersive interactions in the COSMO-SAC model for more accurate predictions of fluid phase behavior Fluid Phase Equilibria. 367: 109-116. DOI: 10.1016/J.Fluid.2014.01.032 |
0.604 |
|
| 2014 |
Lee BS, Lin ST. A priori prediction of the octanol-water partition coefficient (Kow) of ionic liquids Fluid Phase Equilibria. 363: 233-238. DOI: 10.1016/J.Fluid.2013.11.042 |
0.341 |
|
| 2013 |
Chin H, Lee B, Chen Y, Chen P, Lin S, Chen L. Prediction of Phase Equilibrium of Methane Hydrates in the Presence of Ionic Liquids Industrial & Engineering Chemistry Research. 52: 16985-16992. DOI: 10.1021/Ie4027023 |
0.455 |
|
| 2013 |
Kuo Y, Hsu C, Lin S. Prediction of Phase Behaviors of Polymer–Solvent Mixtures from the COSMO-SAC Activity Coefficient Model Industrial & Engineering Chemistry Research. 52: 13505-13515. DOI: 10.1021/Ie402175K |
0.432 |
|
| 2013 |
Chin H, Hsieh M, Chen Y, Chen P, Lin S, Chen L. Prediction of phase equilibrium for gas hydrate in the presence of organic inhibitors and electrolytes by using an explicit pressure-dependent Langmuir adsorption constant in the van der Waals–Platteeuw model The Journal of Chemical Thermodynamics. 66: 34-43. DOI: 10.1016/J.Jct.2013.06.014 |
0.384 |
|
| 2013 |
Lee BS, Lin ST. Prediction of phase behaviors of ionic liquids over a wide range of conditions Fluid Phase Equilibria. 356: 309-320. DOI: 10.1016/J.Fluid.2013.07.046 |
0.375 |
|
| 2013 |
Chen W, Hsu C, Lin S. Prediction of phase behaviors of acetic acid containing fluids Fluid Phase Equilibria. 353: 61-68. DOI: 10.1016/J.Fluid.2013.05.039 |
0.44 |
|
| 2013 |
Cheng C, Chen L, Lin S, Tang M, Chen P, Chen Y. Measurements for the dissociation conditions of methane hydrate in the presence of 2,5-dihydrofuran and 3,4-dihydro-2H-pyran Fluid Phase Equilibria. 338: 114-118. DOI: 10.1016/J.Fluid.2012.10.023 |
0.354 |
|
| 2013 |
Hsieh C, Merker T, Lin S, Hasse H, Vrabec J. Fluid Phase Coexistence for the Oxidation of Cyclohexane in CO2Expanded Liquids: COSMO-SAC vs. Molecular Simulation Chemie Ingenieur Technik. 85: 1440-1440. DOI: 10.1002/Cite.201250743 |
0.31 |
|
| 2013 |
Merker T, Hsieh C, Lin S, Hasse H, Vrabec J. Fluid-phase coexistence for the oxidation of CO2expanded cyclohexane: Experiment, molecular simulation, and COSMO-SAC Aiche Journal. 59: 2236-2250. DOI: 10.1002/Aic.13986 |
0.448 |
|
| 2012 |
Pascal TA, Lin ST, Goddard W, Jung Y. Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic. The Journal of Physical Chemistry Letters. 3: 294-8. PMID 26285842 DOI: 10.1021/Jz201612Y |
0.462 |
|
| 2012 |
Tung YT, Chen LJ, Chen YP, Lin ST. Molecular dynamics study on the growth of structure I methane hydrate in aqueous solution of sodium chloride. The Journal of Physical Chemistry. B. 116: 14115-25. PMID 23137227 DOI: 10.1021/Jp308224V |
0.376 |
|
| 2012 |
Lai PK, Hsieh CM, Lin ST. Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model. Physical Chemistry Chemical Physics : Pccp. 14: 15206-13. PMID 23041952 DOI: 10.1039/C2Cp42011B |
0.594 |
|
| 2012 |
Lee BS, Lin ST. The role of long-range interactions in the phase behavior of ionic liquids. Physical Chemistry Chemical Physics : Pccp. 14: 6520-5. PMID 22456759 DOI: 10.1039/C2Cp23947G |
0.395 |
|
| 2012 |
Hsieh M, Yeh Y, Chen Y, Chen P, Lin S, Chen L. Predictive Method for the Change in Equilibrium Conditions of Gas Hydrates with Addition of Inhibitors and Electrolytes Industrial & Engineering Chemistry Research. 51: 2456-2469. DOI: 10.1021/Ie202103A |
0.399 |
|
| 2012 |
Hsieh M, Lin S. Effect of mixing rule boundary conditions on high pressure (liquid+liquid) equilibrium prediction The Journal of Chemical Thermodynamics. 47: 33-41. DOI: 10.1016/J.Jct.2011.09.023 |
0.388 |
|
| 2012 |
Hsieh M, Ting W, Chen Y, Chen P, Lin S, Chen L. Explicit pressure dependence of the Langmuir adsorption constant in the van der Waals–Platteeuw model for the equilibrium conditions of clathrate hydrates Fluid Phase Equilibria. 325: 80-89. DOI: 10.1016/J.Fluid.2012.04.012 |
0.376 |
|
| 2011 |
Huang SN, Pascal TA, Goddard WA, Maiti PK, Lin ST. Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model. Journal of Chemical Theory and Computation. 7: 1893-901. PMID 26596450 DOI: 10.1021/Ct200211B |
0.49 |
|
| 2011 |
Tung YT, Chen LJ, Chen YP, Lin ST. In situ methane recovery and carbon dioxide sequestration in methane hydrates: a molecular dynamics simulation study. The Journal of Physical Chemistry. B. 115: 15295-302. PMID 22091947 DOI: 10.1021/Jp2088675 |
0.319 |
|
| 2011 |
Kumar H, Mukherjee B, Lin ST, Dasgupta C, Sood AK, Maiti PK. Thermodynamics of water entry in hydrophobic channels of carbon nanotubes. The Journal of Chemical Physics. 134: 124105. PMID 21456643 DOI: 10.1063/1.3571007 |
0.323 |
|
| 2011 |
Pascal TA, Lin ST, Goddard WA. Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics. Physical Chemistry Chemical Physics : Pccp. 13: 169-81. PMID 21103600 DOI: 10.1039/C0Cp01549K |
0.513 |
|
| 2011 |
Tung Y, Chen L, Chen Y, Lin S. Growth of Structure I Carbon Dioxide Hydrate from Molecular Dynamics Simulations The Journal of Physical Chemistry C. 115: 7504-7515. DOI: 10.1021/Jp112205X |
0.373 |
|
| 2011 |
Ko W, Chen L, Lin S, Chen Y. Measurements for the Dissociation Conditions of Methane Hydrate in the Presence of 1,3,5-Trioxane and Oxolan-2-ylmethanol Journal of Chemical & Engineering Data. 56: 3406-3410. DOI: 10.1021/Je200396X |
0.377 |
|
| 2011 |
Hsieh CM, Wang S, Lin ST, Sandler SI. A predictive model for the solubility and octanol-water partition coefficient of pharmaceuticals Journal of Chemical and Engineering Data. 56: 936-945. DOI: 10.1021/Je1008872 |
0.684 |
|
| 2011 |
Sum AK, Lin ST, Prausnitz JM. A special tribute to Stan Sandler: The reach and impact of a life-long dedication to the chemical engineering profession Industrial and Engineering Chemistry Research. 50: 1-2. DOI: 10.1021/Ie102204P |
0.484 |
|
| 2011 |
Hsieh C, Lin S. First-Principles Prediction of Vapor−Liquid−Liquid Equilibrium from the PR+COSMOSAC Equation of State Industrial & Engineering Chemistry Research. 50: 1496-1503. DOI: 10.1021/Ie100781A |
0.607 |
|
| 2011 |
Shu C, Lin S. Prediction of Drug Solubility in Mixed Solvent Systems Using the COSMO-SAC Activity Coefficient Model Industrial & Engineering Chemistry Research. 50: 142-147. DOI: 10.1021/Ie100409Y |
0.381 |
|
| 2011 |
Huang SN, Pascal TA, Goddard WA, Maiti PK, Lin ST. Absolute entropy and energy of carbon dioxide using the two-phase thermodynamic model Journal of Chemical Theory and Computation. 7: 1893-1901. DOI: 10.1021/ct200211b |
0.347 |
|
| 2011 |
Lin S, Wang L, Chen W, Lai P, Hsieh C. Prediction of miscibility gaps in water/ether mixtures using COSMO-SAC model Fluid Phase Equilibria. 310: 19-24. DOI: 10.1016/J.Fluid.2011.06.015 |
0.588 |
|
| 2011 |
Tai Y, Hsieh M, Lee M, Wong DS, Lin S. A priori predictions of critical loci from the combined use of PRSV equation of state and the COSMO-SAC model through the MHV1 mixing rule Fluid Phase Equilibria. 308: 25-34. DOI: 10.1016/J.Fluid.2011.06.004 |
0.604 |
|
| 2011 |
Hsieh C, Lin S. First-principles prediction of phase equilibria using the PR + COSMOSAC equation of state Asia-Pacific Journal of Chemical Engineering. 7: S1-S10. DOI: 10.1002/Apj.608 |
0.612 |
|
| 2010 |
Debnath A, Mukherjee B, Ayappa KG, Maiti PK, Lin ST. Entropy and dynamics of water in hydration layers of a bilayer. The Journal of Chemical Physics. 133: 174704. PMID 21054062 DOI: 10.1063/1.3494115 |
0.362 |
|
| 2010 |
Tung YT, Chen LJ, Chen YP, Lin ST. The growth of structure I methane hydrate from molecular dynamics simulations. The Journal of Physical Chemistry. B. 114: 10804-13. PMID 20669917 DOI: 10.1021/Jp102874S |
0.392 |
|
| 2010 |
Lin ST, Maiti PK, Goddard WA. Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations. The Journal of Physical Chemistry. B. 114: 8191-8. PMID 20504009 DOI: 10.1021/Jp103120Q |
0.537 |
|
| 2010 |
Kuo P, Chen L, Lin S, Chen Y. Measurements for the Dissociation Conditions of Methane Hydrate in the Presence of 2-Methyl-2-propanol Journal of Chemical & Engineering Data. 55: 5036-5039. DOI: 10.1021/Je100620J |
0.327 |
|
| 2010 |
Hsieh CM, Sandler SI, Lin ST. Improvements of COSMO-SAC for vapor-liquid and liquid-liquid equilibrium predictions Fluid Phase Equilibria. 297: 90-97. DOI: 10.1016/J.Fluid.2010.06.011 |
0.687 |
|
| 2010 |
Hsieh C, Lin S. Prediction of liquid–liquid equilibrium from the Peng–Robinson+COSMOSAC equation of state Chemical Engineering Science. 65: 1955-1963. DOI: 10.1016/J.Ces.2009.11.036 |
0.601 |
|
| 2010 |
Hsieh M, Lin S. A predictive model for the excess gibbs free energy of fully dissociated electrolyte solutions Aiche Journal. 57: 1061-1074. DOI: 10.1002/Aic.12325 |
0.43 |
|
| 2009 |
Hsieh C, Lin S. First-Principles Predictions of Vapor−Liquid Equilibria for Pure and Mixture Fluids from the Combined Use of Cubic Equations of State and Solvation Calculations Industrial & Engineering Chemistry Research. 48: 3197-3205. DOI: 10.1021/Ie801118A |
0.614 |
|
| 2009 |
Lin ST, Hsieh MK, Hsieh CM, Hsu CC, Huang SN. Reply to "Comment on "Towards the development of theoretically correct liquid activity coefficient models"" Journal of Chemical Thermodynamics. 41: 1314-1316. DOI: 10.1016/J.Jct.2009.07.019 |
0.558 |
|
| 2009 |
Lin ST, Hsieh MK, Hsieh CM, Hsu CC. Towards the development of theoretically correct liquid activity coefficient models Journal of Chemical Thermodynamics. 41: 1145-1153. DOI: 10.1016/J.Jct.2009.05.002 |
0.578 |
|
| 2009 |
Hsieh C, Lin S. Prediction of 1-octanol–water partition coefficient and infinite dilution activity coefficient in water from the PR+COSMOSAC model Fluid Phase Equilibria. 285: 8-14. DOI: 10.1016/J.Fluid.2009.06.009 |
0.621 |
|
| 2009 |
Wang S, Lin S, Watanasiri S, Chen C. Use of GAMESS/COSMO program in support of COSMO-SAC model applications in phase equilibrium prediction calculations Fluid Phase Equilibria. 276: 37-45. DOI: 10.1016/J.Fluid.2008.09.021 |
0.509 |
|
| 2008 |
Sandler SI, Wang S, Lin ST, Goddard WA. Reply to "comments on 'refinement of COSMO - SAC and the applications" Industrial and Engineering Chemistry Research. 47: 1353-1354. DOI: 10.1021/Ie071600A |
0.534 |
|
| 2008 |
Lin S, Hsieh M. Improper matching of solvation energy components in Gex-based mixing rules Fluid Phase Equilibria. 269: 139-142. DOI: 10.1016/J.Fluid.2008.04.013 |
0.35 |
|
| 2008 |
Hsieh C, Lin S. Determination of cubic equation of state parameters for pure fluids from first principle solvation calculations Aiche Journal. 54: 2174-2181. DOI: 10.1002/Aic.11552 |
0.591 |
|
| 2007 |
Lin S, Hsieh C, Lee M. Solvation and chemical engineering thermodynamics Journal of the Chinese Institute of Chemical Engineers. 38: 467-476. DOI: 10.1016/J.Jcice.2007.08.002 |
0.607 |
|
| 2007 |
Lee M, Lin S. Prediction of mixture vapor–liquid equilibrium from the combined use of Peng–Robinson equation of state and COSMO-SAC activity coefficient model through the Wong–Sandler mixing rule Fluid Phase Equilibria. 254: 28-34. DOI: 10.1016/J.Fluid.2007.02.012 |
0.464 |
|
| 2006 |
Lin ST, Hsieh CM. Efficient and accurate solvation energy calculation from polarizable continuum models. The Journal of Chemical Physics. 125: 124103. PMID 17014162 DOI: 10.1063/1.2354489 |
0.553 |
|
| 2006 |
Wang S, Lin ST, Chang J, Goddard WA, Sandler SI. Reply to the comment on "application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances" Industrial and Engineering Chemistry Research. 45: 3767. DOI: 10.1021/ie060279d |
0.595 |
|
| 2006 |
Wang S, Lin ST, Chang J, Goddard WA, Sandler SI. Application of the COSMO-SAC-BP solvation model to predictions of normal boiling temperatures for environmentally significant substances Industrial and Engineering Chemistry Research. 45: 5426-5434. DOI: 10.1021/Ie050352K |
0.687 |
|
| 2006 |
Lin S. Thermodynamic equations of state from molecular solvation Fluid Phase Equilibria. 245: 185-192. DOI: 10.1016/J.Fluid.2006.04.013 |
0.425 |
|
| 2005 |
Jang SS, Lin ST, Cagin T, Molinero V, Goddard WA. Nanophase segregation and water dynamics in the dendrion diblock copolymer formed from the Fréchet polyaryl ethereal dendrimer and linear PTFE. The Journal of Physical Chemistry. B. 109: 10154-67. PMID 16852231 DOI: 10.1021/Jp050125W |
0.695 |
|
| 2005 |
Lin ST, Maiti PK, Goddard WA. Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scales. The Journal of Physical Chemistry. B. 109: 8663-72. PMID 16852026 DOI: 10.1021/Jp0471958 |
0.435 |
|
| 2005 |
Maiti PK, Çaǧın T, Lin S, Goddard WA. Effect of Solvent and pH on the Structure of PAMAM Dendrimers Macromolecules. 38: 979-991. DOI: 10.1021/Ma049168L |
0.419 |
|
| 2004 |
Li Y, Lin ST, Goddard WA. Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation. Journal of the American Chemical Society. 126: 1872-85. PMID 14871120 DOI: 10.1021/Ja038617E |
0.611 |
|
| 2004 |
Lin ST, Chang J, Wang S, Goddard WA, Sandler SI. Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model Journal of Physical Chemistry A. 108: 7429-7439. DOI: 10.1021/Jp048813N |
0.674 |
|
| 2004 |
Lin S, Jang SS, Çaǧın T, Goddard WA. Thermodynamic Stability of Zimmerman Self-Assembled Dendritic Supramolecules from Atomistic Molecular Dynamics Simulations The Journal of Physical Chemistry B. 108: 10041-10052. DOI: 10.1021/Jp037947I |
0.621 |
|
| 2003 |
Lin S, Blanco M, Goddard WA. The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids The Journal of Chemical Physics. 119: 11792-11805. DOI: 10.1063/1.1624057 |
0.504 |
|
| 2002 |
Sandler SI, Lin ST, Sum AK. The use of quantum chemistry to predict phase behavior for environmental and process engineering Fluid Phase Equilibria. 194: 61-75. DOI: 10.1016/S0378-3812(01)00643-4 |
0.685 |
|
| 2002 |
Lin ST, Sandler SI. Henry's law constant of organic compounds in water from a group contribution model with multipole corrections Chemical Engineering Science. 57: 2727-2733. DOI: 10.1016/S0009-2509(02)00157-4 |
0.531 |
|
| 2001 |
Sandler SI, Sum AK, Lin ST. Some chemical engineering applications of quantum chemical calculations Advances in Chemical Engineering. 28: 313-351. DOI: 10.1016/S0065-2377(01)28010-7 |
0.652 |
|
| 2000 |
Lin ST, Sandler SI. Multipole corrections to account for structure and proximity effects in group contribution methods: Octanol-water partition coefficients Journal of Physical Chemistry A. 104: 7099-7105. DOI: 10.1021/Jp000091M |
0.556 |
|
| 1999 |
Lin S, Sandler SI. Infinite dilution activity coefficients from ab initio solvation calculations Aiche Journal. 45: 2606-2618. DOI: 10.1002/aic.690451217 |
0.447 |
|
| 1999 |
Lin ST, Sandler SI. Infinite dilution activity coefficients from Ab initio solvation calculations Aiche Journal. 45: 2606-2618. DOI: 10.1002/Aic.690451217 |
0.557 |
|
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