Yihan Shao - Concepedia

Author

Yihan Shao

University of Oklahoma ORCID

Also Known As

Fan Yang, Shao, Yihan, Y Shao, Y. Shao, Y.H. Shao, YIHAN SHAO, YIhan Shao, Yi-han Shao, Yihan Shao, Yulong Shao

298

Publications

14.3K

Citations

H-Index

139

Concepts

All Affiliations

University of Oklahoma Q Chem (United States)University of California, Berkeley Harvard University National Heart Lung and Blood Institute

About

Yihan Shao is an author at University of Oklahoma specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	32	53	7.2K
2	Natural Sciences	30	50	7K
3	Applied Physics	18	19	1.8K
4	Biochemistry	6	6	232
5	Medicine	5	5	153

Yihan Shao

119

Publications

11K

Citations

H-Index

Page 1

	Year	Citations
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, The Journal of Chemical Physics	2021	1.3K
The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals Yihan Shao, Martin Head‐Gordon, Anna I. Krylov The Journal of Chemical Physics Quantum DynamicEngineeringTraditional TddftSpin SystemsComputational Chemistry	2003	719
Q-Chem 2.0: a high-performanceab initio electronic structure program package Jing Kong, Christopher A. White, Anna I. Krylov, Journal of Computational Chemistry EngineeringComputational ChemistryChemistryFirst Principles CalculationsElectronic Excited State	2000	628
General formulation of spin-flip time-dependent density functional theory using non-collinear kernels: Theory, implementation, and benchmarks Yves Bernard, Yihan Shao, Anna I. Krylov The Journal of Chemical Physics Spectral TheoryGeneral FormulationEngineeringSpin SystemsNon-collinear Kernels	2012	274
General implementation of the resolution-of-the-identity and Cholesky representations of electron repulsion integrals within coupled-cluster and equation-of-motion methods: Theory and benchmarks Evgeny Epifanovsky, Dmitry Zuev, Xintian Feng, The Journal of Chemical Physics Numerical AnalysisSpectral TheoryEngineeringElectron Repulsion IntegralsTransformed Integrals	2013	160
Accelerating Resolution-of-the-Identity Second-Order Møller−Plesset Quantum Chemistry Calculations with Graphical Processing Units Leslie Vogt-Maranto, Roberto Olivares‐Amaya, Sean Kermes, The Journal of Physical Chemistry A Quantum ScienceEngineeringPhysicsNatural SciencesMolecular Property	2008	151
Benchmarking the Performance of Time-Dependent Density Functional Theory Methods on Biochromophores Yihan Shao, Ye Mei, Dage Sundholm, Journal of Chemical Theory and Computation	2019	151
An improved algorithm for analytical gradient evaluation in resolution‐of‐the‐identity second‐order Møller‐Plesset perturbation theory: Application to alanine tetrapeptide conformational analysis Robert A. DiStasio, Ryan P. Steele, Young Min Rhee, Journal of Computational Chemistry	2007	148
Complex absorbing potentials within EOM-CC family of methods: Theory, implementation, and benchmarks Dmitry Zuev, Thomas‐C. Jagau, Ksenia B. Bravaya, The Journal of Chemical Physics	2014	147

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