Wenkel Liang

Geometry Optimization with Multilayer Methods Using Least-Squares Minimization.

Xiaosong Li, Michael J Frisch, Wenkel Liang, 2010, Journal of chemical theory and computation.

Efficient first-principles electronic dynamics.

Xiaosong Li, Wenkel Liang, Craig T Chapman, 2011, The Journal of chemical physics.

Using beta binomials to estimate classification uncertainty for ensemble models

Robert Fraczkiewicz, Marvin Waldman, Robert D. Clark, 2014, Journal of Cheminformatics.

Eigenspace Update for Molecular Geometry Optimization in Nonredundant Internal Coordinate.

Xiaosong Li, Haitao Wang, Michael J Frisch, 2010, Journal of chemical theory and computation.

Energy-Specific Linear Response TDHF/TDDFT for Calculating High-Energy Excited States.

Michael J Frisch, Wenkel Liang, M. Frisch, 2011, Journal of chemical theory and computation.

Dielectric dependence of the first molecular hyperpolarizability for electro-optic chromophores.

Bruce H Robinson, Larry R Dalton, Wenkel Liang, 2011, The journal of physical chemistry. B.

Car-Parrinello density matrix search with a first principles fictitious electron mass method for electronic wave function optimization.

Christopher L Moss, Wenkel Liang, Xiaosong Li, 2009, The Journal of chemical physics.

Tuning the Kinetics and Energetics of Diels−Alder Cycloaddition Reactions to Improve Poling Efficiency and Thermal Stability of High-Temperature Cross-Linked Electro-Optic Polymers

Jingdong Luo, Brent M. Polishak, Alex K.-Y. Jen, 2010 .