Lin Lin

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 14

Top Venues

Journal of chemical theory and computation

Journal of the American Chemical Society

The journal of physical chemistry. A

University of California Berkeley

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

Affiliation History

University of California Berkeley

United States

Associate Professor :: Mathematics

Publications

Stephen Jon Quiton, Hamlin Wu, Xin Xing, Lin Lin, Martin Head-Gordon
The Staggered Mesh Method: Accurate Exact Exchange Toward the Thermodynamic Limit for Solids. Journal of chemical theory and computation (2024)
Xin Xing, Lin Lin
Staggered Mesh Method for Correlation Energy Calculations of Solids: Random Phase Approximation in Direct Ring Coupled Cluster Doubles and Adiabatic Connection Formalisms. Journal of chemical theory and computation 18 (2) (2022)
Fabian M Faulstich, Raehyun Kim, Zhi-Hao Cui, Zaiwen Wen, Garnet Kin-Lic Chan, Lin Lin
Pure State v -Representability of Density Matrix Embedding Theory. Journal of chemical theory and computation 18 (2) (2022)
Huanhuan Ma, Lei Wang, Lingyun Wan, Jielan Li, Xinming Qin, Jie Liu, Wei Hu, Lin Lin, Chao Yang, Jinglong Yang
Realizing Effective Cubic-Scaling Coulomb Hole Plus Screened Exchange Approximation in Periodic Systems via Interpolative Separable Density Fitting with a Plane-Wave Basis Set. The journal of physical chemistry. A 125 (34) (2021)
Xin Xing, Xiaoxu Li, Lin Lin
Staggered Mesh Method for Correlation Energy Calculations of Solids: Second-Order Møller-Plesset Perturbation Theory. Journal of chemical theory and computation 17 (8) (2021)
Songchen Tan, Itai Leven, Dong An, Lin Lin, Teresa Head-Gordon
Stochastic Constrained Extended System Dynamics for Solving Charge Equilibration Models. Journal of chemical theory and computation 16 (10) (2020)
Joonho Lee, Lin Lin, Martin Head-Gordon
Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation Theory. Journal of chemical theory and computation 16 (1) (2019)
Kun Dong, Wei Hu, Lin Lin
Interpolative Separable Density Fitting through Centroidal Voronoi Tessellation with Applications to Hybrid Functional Electronic Structure Calculations. Journal of chemical theory and computation 14 (3) (2018)
Weile Jia, Dong An, Lin-Wang Wang, Lin Lin
Fast Real-Time Time-Dependent Density Functional Theory Calculations with the Parallel Transport Gauge. Journal of chemical theory and computation 14 (11) (2018)
Amartya S Banerjee, Lin Lin, Phanish Suryanarayana, Chao Yang, John E Pask
Two-Level Chebyshev Filter Based Complementary Subspace Method: Pushing the Envelope of Large-Scale Electronic Structure Calculations. Journal of chemical theory and computation 14 (6) (2018)
Wei Hu, Lin Lin, Chao Yang
Projected Commutator DIIS Method for Accelerating Hybrid Functional Electronic Structure Calculations. Journal of chemical theory and computation 13 (11) (2017)
Wei Hu, Lin Lin, Chao Yang
Interpolative Separable Density Fitting Decomposition for Accelerating Hybrid Density Functional Calculations with Applications to Defects in Silicon. Journal of chemical theory and computation 13 (11) (2017)
Wei Hu, Lin Lin, Amartya S Banerjee, Eugene Vecharynski, Chao Yang
Adaptively Compressed Exchange Operator for Large-Scale Hybrid Density Functional Calculations with Applications to the Adsorption of Water on Silicene. Journal of chemical theory and computation 13 (3) (2017)
Wei Hu, Lin Lin, Ruiqi Zhang, Chao Yang, Jinglong Yang
Highly Efficient Photocatalytic Water Splitting over Edge-Modified Phosphorene Nanoribbons. Journal of the American Chemical Society 139 (43) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Lin Lin