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D

Daniel Neuhauser

University of California

52H指数
411论文数
9.1K被引数
收录论文 100
发表时间
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Environment-Induced Exciton Renormalization in the Photosystem II Reaction Center环境诱导的激发子重整化在光系统II反应中心
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-06
err0
PREAI
errTucker Allen; Barry Y. Li; Nadine C. Bradbury; Daniel Neuhauser
err分享
err收藏
StochasticGW-GPU: Rapid Quasi-Particle Energies for Molecules beyond 10; 000 AtomsStochasticGW-GPU：适用于超过10,000个原子的分子的快速准粒子能量
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-07
err0
PREAI
errPhillip S. Thomas; Minh Nguyen; Dimitri Bazile; Tucker Allen; Barry Y. Li; Wenfei Li; Mauro Del Ben; Jack Deslippe; Daniel Neuhauser
err分享
err收藏
No more gap-shifting: Stochastic many-body-theory based TDHF for accurate theory of polymethine cyanine dyes不再有间隙转移: 基于随机多体理论的TDHF用于聚甲炔花青染料的精确理论
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-08
err0
errOAAI
errBradbury, Nadine C.; Li, Barry Y.; Allen, Tucker; Caram, Justin R.; Neuhauser, Daniel
err分享
err收藏
GW with hybrid functionals for large molecular systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-09-19
err2
PREAI
errAllen, Tucker; Nguyen, Minh; Neuhauser, Daniel
err分享
err收藏
Stochastic methodology shows molecular interactions protect two-dimensional polaritons
errPHYSICAL REVIEW B
IF3.7
err2024-06-12
err0
PREAI
errBradbury, Nadine C.; Ribeiro, Raphael F.; Caram, Justin R.; Neuhauser, Daniel
err分享
err收藏
Sparse-Stochastic Fragmented Exchange for Large-Scale Hybrid Time-Dependent Density Functional Theory Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-05-07
err1
errOAAI
errSereda, Mykola; Allen, Tucker; Bradbury, Nadine C.; Ibrahim, Khaled Z.; Neuhauser, Daniel
err分享
err收藏
Time-dependent density functional theory with the orthogonal projector augmented wave method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-08
err2
errOAAI
errNguyen, Minh; Duong, Tim; Neuhauser, Daniel
err分享
err收藏
Deterministic/Fragmented-Stochastic Exchange for Large-Scale Hybrid DFT Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-05
err5
errOAAI
errBradbury, Nadine C.; Allen, Tucker; Nguyen, Minh; Neuhauser, Daniel
err分享
err收藏
Probing the limits of optical cycling in a predissociative diatomic molecule
errPHYSICAL REVIEW RESEARCH
IF4.2
err2023-10-20
err0
errOAAI
errSun, Qi; Dickerson, Claire E.; Dai, Jinyu; Pope, Isaac M.; Cheng, Lan; Neuhauser, Daniel; Alexandrova, Anastassia N.; Mitra, Debayan; Zelevinsky, Tanya
err分享
err收藏
Optimized attenuated interaction: Enabling stochastic Bethe-Salpeter spectra for large systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-17
err4
errOAAI
errBradbury, Nadine C.; Allen, Tucker; Nguyen, Minh; Ibrahim, Khaled Z.; Neuhauser, Daniel
err分享
err收藏
Exploring the design of superradiant J-aggregates from amphiphilic monomer units
errNANOSCALE
IF5.1
err2023-01-01
err12
PREAI
errBailey, Austin D.; Deshmukh, Arundhati P.; Bradbury, Nadine C.; Pengshung, Monica; Atallah, Timothy L.; Williams, Jillian A.; Barotov, Ulugbek; Neuhauser, Daniel; Sletten, Ellen M.; Caram, Justin R.
err分享
err收藏
Bethe-Salpeter equation spectra for very large systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-20
err9
errOAAI
errBradbury, Nadine C.; Nguyen, Minh; Caram, Justin R.; Neuhauser, Daniel
err分享
err收藏
Bridging the gap between H- and J-aggregates: Classification and supramolecular tunability for excitonic band structures in two-dimensional molecular aggregates
errCHEMICAL PHYSICS REVIEWS
IF6.2
err2022-06-23
err31
errOAAI
errDeshmukh, Arundhati P.; Geue, Niklas; Bradbury, Nadine C.; Atallah, Timothy L.; Chuang, Chern; Pengshung, Monica; Cao, Jianshu; Sletten, Ellen M.; Neuhauser, Daniel; Caram, Justin R.
err分享
err收藏
Stochastic Vector Techniques in Ground-State Electronic Structure
errANNUAL REVIEW OF PHYSICAL CHEMISTRY
IF11.7
err2022-04-20
err13
errOAAI
errBaer, Roi; Neuhauser, Daniel; Rabani, Eran
err分享
err收藏
Tempering stochastic density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-24
err5
errOAAI
errMinh Nguyen; Li, Wenfei; Li, Yangtao; Rabani, Eran; Baer, Roi; Neuhauser, Daniel
err分享
err收藏
Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-05-27
err14
errOAAI
errChen, Ming; Baer, Roi; Neuhauser, Daniel; Rabani, Eran
err分享
err收藏
Real-space orthogonal projector-augmented-wave method
errPHYSICAL REVIEW B
IF3.7
err2020-11-11
err9
errOAAI
errLi, Wenfei; Neuhauser, Daniel
err分享
err收藏
Range-separated stochastic resolution of identity: Formulation and application to second-order Green's function theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-21
err12
errOAAI
errDou, Wenjie; Chen, Ming; Takeshita, Tyler Y.; Baer, Roi; Neuhauser, Daniel; Rabani, Eran
err分享
err收藏
Dopant levels in large nanocrystals using stochastic optimally tuned range-separated hybrid density functional theory
errPHYSICAL REVIEW B
IF3.7
err2020-07-06
err6
errOAAI
errLee, Alex J.; Chen, Ming; Li, Wenfei; Neuhauser, Daniel; Baer, Roi; Rabani, Eran
err分享
err收藏
Efficient Langevin dynamics for noisy forces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-23
err7
errOAAI
errArnon, Eitam; Rabani, Eran; Neuhauser, Daniel; Baer, Roi
err分享
err收藏

研究方向

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