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The Journal of Chemical Physics|October 4, 2006
Efficient and accurate solvation energy calculation from polarizable continuum modelsShiang-Tai Lin, Chieh-Ming HsiehThe Journal of Physical Chemistry. B|May 24, 2017
The Origin of Ion-Pairing and Redissociation of Ionic LiquidBong-Seop Lee, Shiang-Tai LinPhysical Chemistry Chemical Physics : PCCP|January 8, 2015
Theoretical study on the torsional potential of alkyl, donor, and acceptor substituted bithiophene: the hidden role of noncovalent interaction and backbone conjugationTzu-Jen Lin, Shiang-Tai LinJournal of the American Chemical Society|February 12, 2004
Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulationYouyong Li, Shiang-Tai Lin, William A GoddardPhysical Chemistry Chemical Physics : PCCP|August 8, 2025
Effect of methane concentration on the formation pathways of methane hydrate near hexagonal ice surfacesDalip Kumar, David T Wu, Shiang-Tai LinPhysical Review. E|April 19, 2023
Phase behavior of active and passive dumbbellsNayana Venkatareddy, Shiang-Tai Lin, Prabal K MaitiThe Journal of Chemical Physics|August 3, 2023
Entropy of different phases formed by soft rodsJayeeta Chattopadhyay, Shiang-Tai Lin, Prabal K MaitiJournal of Computational Chemistry|September 26, 2018
Impact of non-empirically tuning the range-separation parameter of long-range corrected hybrid functionals on ionization potentials, electron affinities, and fundamental gapsTalapunur Vikramaditya, Jeng-Da Chai, Shiang-Tai LinThe Journal of Physical Chemistry. B|July 21, 2006
Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scalesShiang-Tai Lin, Prabal K Maiti, William A GoddardJournal of Chemical Information and Modeling|August 9, 2019
New Data Structure for Computational Molecular Design with Atomic or Fragment ResolutionHsuan-Hao Hsu, Chen-Hsuan Huang, Shiang-Tai LinPageof 16