Shiang-Tai Lin

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Chieh-Ming HsiehDepartment of Chemical and Materials Engineering, National Central UniversityVerified email at g.ncu.edu.tw
Stanley SandlerVerified email at udel.edu
William A Goddard IIIProfessor Chemistry, Materials Science, Applied PhysicsVerified email at caltech.edu
Li-Jen ChenDepartment of Chemical Engineering, National Taiwan UniversityVerified email at ntu.edu.tw
Prabal K MaitiDepartment of Physics, Indian Institute of Science, BangaloreVerified email at iisc.ac.in
Jadran VrabecProfessor for Thermodynamics, Technical University of BerlinVerified email at tu-berlin.de
Ying-Chieh HungChemical Engineering and Biotechnology Department, National Taipei University of TechnologyVerified email at ntut.edu.tw
Bong-Seop LeeKangwon National UniveristyVerified email at kangwon.ac.kr
Wei-Lin ChenNational Taiwan UniversityVerified email at ntu.edu.tw
Mario BlancoCalifornia Institute of TechnologyVerified email at wag.caltech.edu
Min-Kang HsiehPostdoct at University of Maryland College ParkVerified email at umd.edu
Seung Soon JangGeorgia Institute of TechnologyVerified email at mse.gatech.edu
Chang Che TsaiNational Taiwan UniversityVerified email at ntu.edu.tw
Tahir CaginProfessor of Materials Science and Engineering, Chemical Engineering, Texas A&M UniversityVerified email at tamu.edu
Chi-Yang ChaoProfessor, Department of Materials Science and Engineering, National Taiwan UniversityVerified email at ntu.edu.tw
Pin-Kuang LaiStevens Institute of TechnologyVerified email at stevens.edu
David T WuInstitute of Chemistry, Academia Sinica and Colorado School of MinesVerified email at sinica.edu.tw
Ming-Tsung LeeNational Taipei University of TechnologyVerified email at ntut.edu.tw
Tod A PascalUniversity of California, San DiegoVerified email at ucsd.edu
Amadeu K. SumProfessor of Chemical & Biological Engineering, Colorado School of MinesVerified email at mines.edu

Shiang-Tai Lin

Department of Chemical Engineering, National Taiwan University

Verified email at ntu.edu.tw - Homepage

Fluid Phase Equilibria Thermodynamics Statistical Mechanics Molecular Simulation


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A priori phase equilibrium prediction from a segment contribution solvation model ST Lin, SI Sandler Industrial & engineering chemistry research 41 (5), 899-913, 2002	1011	2002
The two-phase model for calculating thermodynamic properties of liquids from molecular dynamics: Validation for the phase diagram of Lennard-Jones fluids ST Lin, M Blanco, WA Goddard III The Journal of chemical physics 119 (22), 11792-11805, 2003	582	2003
Effect of solvent and pH on the structure of PAMAM dendrimers PK Maiti, T Çaǧın, ST Lin, WA Goddard Macromolecules 38 (3), 979-991, 2005	510	2005
Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations ST Lin, PK Maiti, WA Goddard III The Journal of Physical Chemistry B 114 (24), 8191-8198, 2010	373	2010
Improvements of COSMO-SAC for vapor–liquid and liquid–liquid equilibrium predictions CM Hsieh, SI Sandler, ST Lin Fluid Phase Equilibria 297 (1), 90-97, 2010	337	2010
Molecular dynamics study of a surfactant-mediated decane− water interface: effect of molecular architecture of alkyl benzene sulfonate SS Jang, ST Lin, PK Maiti, M Blanco, WA Goddard, P Shuler, Y Tang The Journal of Physical Chemistry B 108 (32), 12130-12140, 2004	335	2004
Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics TA Pascal, ST Lin, WA Goddard III Physical chemistry chemical physics 13 (1), 169-181, 2011	205	2011
Theoretical Investigation of the Metal-Doped SrTiO₃ Photocatalysts for Water Splitting HC Chen, CW Huang, JCS Wu, ST Lin The Journal of Physical Chemistry C 116 (14), 7897-7903, 2012	182	2012
Prediction of vapor pressures and enthalpies of vaporization using a COSMO solvation model ST Lin, J Chang, S Wang, WA Goddard, SI Sandler The Journal of Physical Chemistry A 108 (36), 7429-7439, 2004	176	2004
Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scales ST Lin, PK Maiti, WA Goddard The Journal of Physical Chemistry B 109 (18), 8663-8672, 2005	159	2005
The growth of structure I methane hydrate from molecular dynamics simulations YT Tung, LJ Chen, YP Chen, ST Lin The Journal of Physical Chemistry B 114 (33), 10804-10813, 2010	152	2010
Efficiency of various lattices from hard ball to soft ball: Theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation Y Li, ST Lin, WA Goddard Journal of the American Chemical Society 126 (6), 1872-1885, 2004	123	2004
A benchmark open-source implementation of COSMO-SAC IH Bell, E Mickoleit, CM Hsieh, ST Lin, J Vrabec, C Breitkopf, A Jäger Journal of chemical theory and computation 16 (4), 2635-2646, 2020	118	2020
In situ methane recovery and carbon dioxide sequestration in methane hydrates: A molecular dynamics simulation study YT Tung, LJ Chen, YP Chen, ST Lin The journal of physical chemistry B 115 (51), 15295-15302, 2011	113	2011
New donor–acceptor oligoimides for high-performance nonvolatile memory devices WY Lee, T Kurosawa, ST Lin, T Higashihara, M Ueda, WC Chen Chemistry of Materials 23 (20), 4487-4497, 2011	104	2011
Entropy and dynamics of water in hydration layers of a bilayer A Debnath, B Mukherjee, KG Ayappa, PK Maiti, ST Lin The Journal of Chemical Physics 133 (17), 2010	102	2010
Substituent Effect on the Optoelectronic Properties of Alternating Fluorene− Cyclopentadithiophene Copolymers B Pal, WC Yen, JS Yang, CY Chao, YC Hung, ST Lin, CH Chuang, ... Macromolecules 41 (18), 6664-6671, 2008	99	2008
Infinite dilution activity coefficients from ab initio solvation calculations ST Lin, SI Sandler AIChE journal 45 (12), 2606-2618, 1999	98	1999
Thermodynamics of water entry in hydrophobic channels of carbon nanotubes H Kumar, B Mukherjee, ST Lin, C Dasgupta, AK Sood, PK Maiti The Journal of chemical physics 134 (12), 2011	96	2011
Growth of structure I carbon dioxide hydrate from molecular dynamics simulations YT Tung, LJ Chen, YP Chen, ST Lin The Journal of Physical Chemistry C 115 (15), 7504-7515, 2011	95	2011

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