Shiang-Tai Lin
Shiang-Tai Lin
Department of Chemical Engineering, National Taiwan University
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Zitiert von
Zitiert von
A priori phase equilibrium prediction from a segment contribution solvation model
ST Lin, SI Sandler
Industrial & engineering chemistry research 41 (5), 899-913, 2002
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
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
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
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
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
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
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
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
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
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
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
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
Infinite dilution activity coefficients from ab initio solvation calculations
ST Lin, SI Sandler
AIChE journal 45 (12), 2606-2618, 1999
Entropy of water in the hydration layer of major and minor grooves of DNA
B Jana, S Pal, PK Maiti, ST Lin, JT Hynes, B Bagchi
The Journal of Physical Chemistry B 110 (39), 19611-19618, 2006
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
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), 124105, 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), 174704, 2010
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
Screening of ionic liquids for CO2 capture using the COSMO-SAC model
BS Lee, ST Lin
Chemical Engineering Science 121, 157-168, 2015
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