Shiang-Tai Lin

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 12

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

Journal of computational chemistry

Chemical communications (Cambridge, England)

National Taiwan University

University of Delaware (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

National Taiwan University Aug 1o 2004

Taiwan

Professor :: Chemical Engineering

Education History

University of Delaware

United States

PHD :: Chemical Engineering

Publications

Supriyo Naskar, Dhiraj Bhatia, Shiang-Tai Lin, Prabal Kumar Maiti
Mechanistic insight into the structure, thermodynamics and dynamics of equilibrium gels of multi-armed DNA nanostars. Physical chemistry chemical physics : PCCP 25 (11) (2023)
Supriyo Naskar, Dhiraj Bhatia, Shiang-Tai Lin, Prabal Kumar Maiti
Mechanistic insight into the structure, thermodynamics and dynamics of equilibrium gels of multi-armed DNA nanostars. Physical chemistry chemical physics : PCCP (2023)
Supriyo Naskar, Dhiraj Bhatia, Shiang-Tai Lin, Prabal Kumar Maiti
Mechanistic insight into the structure, thermodynamics and dynamics of equilibrium gels of multi-armed DNA nanostars. Physical chemistry chemical physics : PCCP 25 (11) (2023)
Po-Wei Wang, David T Wu, Shiang-Tai Lin
Promotion mechanism for the growth of CO2 hydrate with urea using molecular dynamics simulations. Chemical communications (Cambridge, England) 57 (43) (2021)
Kuang-Yu Chang, Che-Kang Chu, Lee-Shin Chu, Yen-An Chen, Shiang-Tai Lin, Yan-Ping Chen, Li-Jen Chen
Effect of Small Cage Guests on Dissociation Properties of Tetrahydrofuran Hydrates. The journal of physical chemistry. B 124 (33) (2020)
Ian H Bell, Erik Mickoleit, Chieh-Ming Hsieh, Shiang-Tai Lin, Jadran Vrabec, Cornelia Breitkopf, Andreas Jäger
A Benchmark Open-Source Implementation of COSMO-SAC. Journal of chemical theory and computation 16 (4) (2020)
Hsuan-Hao Hsu, Chen-Hsuan Huang, Shiang-Tai Lin
New Data Structure for Computational Molecular Design with Atomic or Fragment Resolution. Journal of chemical information and modeling 59 (9) (2019)
Talapunur Vikramaditya, Shiang-Tai Lin
Limitations of Global Hybrids in Predicting the Geometries and Torsional Energy Barriers of Dimeric Systems and the Role of Hartree Fock and DFT Exchange. Journal of computational chemistry 40 (32) (2019)
Sindhana Selvi Pannir Sivajothi, Shiang-Tai Lin, Prabal Kumar Maiti
Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model. The journal of physical chemistry. B 123 (1) (2018)
Talapunur Vikramaditya, Jeng-Da Chai, Shiang-Tai Lin
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 39 (28) (2018)
Bong-Seop Lee, Shiang-Tai Lin
The Origin of Ion-Pairing and Redissociation of Ionic Liquid. The journal of physical chemistry. B 121 (23) (2017)
Talapunur Vikramaditya, Shiang-Tai Lin
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 38 (21) (2017)

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Publication Activity (10 Years)

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Shiang-Tai Lin