I-Chun Lin

发表

Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections.

Ivano Tavernelli, Ursula Rothlisberger, I-Chun Lin, 2012, Journal of chemical theory and computation.

Multicenter-type corrections to standard DFT exchange and correlation functionals

I. Tavernelli, U. Rothlisberger, I-Chun Lin, 2009 .

Accurate DFT Descriptions for Weak Interactions of Molecules Containing Sulfur.

U. Rothlisberger, I-Chun Lin, P. Aeberhard, 2009, Journal of chemical theory and computation.

Optimizing the Rydberg EIT spectrum in a thermal vapor.

I-Chun Lin, Yi-Hsin Chen, J. Liou, 2021, Optics express.

Weakly Bonded Complexes of Aliphatic and Aromatic Carbon Compounds Described with Dispersion Corrected Density Functional Theory.

O. A. von Lilienfeld, I. Tavernelli, U. Rothlisberger, 2007, Journal of chemical theory and computation.

Library of dispersion-corrected atom-centered potentials for generalized gradient approximation functionals: Elements H, C, N, O, He, Ne, Ar, and Kr

O. A. von Lilienfeld, O. A. V. Lilienfeld, I. Tavernelli, 2007 .

Combinatorial Peptide Library for Probing the Selectivity of the s‐1 Subsite of Proteases

Shui-Tein Chen, M. Tseng, Kung-Tsung Wang, 1999 .

Controlling crystallization and its absence: proteins, colloids and patchy models.

J. Doye, E. Noya, A. Louis, 2007, Physical chemistry chemical physics : PCCP.

Hydrogen bonding described using dispersion-corrected density functional theory.

U. Rothlisberger, I-Chun Lin, P. Aeberhard, 2009, The journal of physical chemistry. B.

Describing weak interactions of biomolecules with dispersion-corrected density functional theory.

U. Rothlisberger, I-Chun Lin, 2008, Physical chemistry chemical physics : PCCP.

Importance of van der Waals interactions in liquid water.

A. Seitsonen, I. Tavernelli, U. Rothlisberger, 2009, The journal of physical chemistry. B.

Predicting noncovalent interactions between aromatic biomolecules with London-dispersion-corrected DFT.

O. A. V. Lilienfeld, I. Tavernelli, U. Rothlisberger, 2007, The journal of physical chemistry. B.

Atom-Centered Potentials to Describe Dispersion Forces in Density Functional Theory

U. Rothlisberger, I-Chun Lin, 2008 .

A Semiempirical Study of Carbon Nanotubes with Finite Tubular Length and Various Tubular Diameters

Yu-Ma Chou, I-Chun Lin, Bo‐Cheng Wang, 2003 .

Controlling crystallization and its absence: proteins, colloids and patchy models.

J. Doye, E. Noya, A. Louis, 2007, Physical chemistry chemical physics : PCCP.

Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics-Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections.

A. Seitsonen, I. Tavernelli, U. Rothlisberger, 2012, Journal of chemical theory and computation.

Describing weak interactions of biomolecules with dispersion-corrected density functional theory.

U. Rothlisberger, I-Chun Lin, 2008, Physical chemistry chemical physics : PCCP.