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Rebecca Lindsey

university of michigan

16H指数
146论文数
844被引数
收录论文 26
发表时间
Cluster-based Bayesian optimization for application-specific interatomic potential training基于聚类的贝叶斯优化用于特定应用场景的原子间势能训练
err2026-08-04
err0
PREAI
errJoshua A. Vita; Jared Stimac; Logan Williams; Ya Ju Fan; Kyle Bushick; Vincenzo Lordi; Sebastien Hamel; Amit Samanta; Benjamin Laubach; Rebecca Lindsey
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Response of fs-Laser-Irradiated Diamond by Ultrafast Electron Diffraction
err2024-10-22
err1
PREAI
errBernal, Franky; Riffe, Erika J.; Devlin, Shane W.; Hamel, Sebastien; Lindsey, Rebecca K.; Reid, Alexander H.; Mo, Mianzhen; Luo, Duan; Kramer, Patrick; Shen, Xiaozhe; Nadarajah, Athavan; Stacey, Alastair; Prawer, Steven; Whitley, Heather D.; Schwartz, Craig P.; Saykally, Richard J.
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A reactive molecular dynamics model for uranium/hydrogen containing systems
err2024-03-07
err0
errOAAI
errSoshnikov, Artem; Lindsey, Rebecca; Kulkarni, Ambarish; Goldman, Nir
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Chemical evolution in nitrogen shocked beyond the molecular stability limit
err2023-08-25
err5
errOAAI
errLindsey, Rebecca K.; Bastea, Sorin; Lyu, Yanjun; Hamel, Sebastien; Goldman, Nir; Fried, Laurence E.
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Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials
err2023-04-12
err10
errOAAI
errGoldman, Nir; Fried, Laurence. E. E.; Lindsey, Rebecca. K. K.; Pham, C. Huy; Dettori, R.
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Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions
err2022-03-17
err7
errOAAI
errLindsey, Rebecca K.; Goldman, Nir; Fried, Laurence E.; Bastea, Sorin
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Semi-Automated Creation of Density Functional Tight Binding Models through Leveraging Chebyshev Polynomial-Based Force Fields通过利用基于Chebyshev多项式的力场半自动创建密度泛函紧密结合模型
err2021-06-15
err23
errOAAI
errGoldman, Nir; Kweon, Kyoung E.; Sadigh, Babak; Heo, Tae Wook; Lindsey, Rebecca K.; Pham, C. Huy; Fried, Laurence E.; Aradi, Balint; Holliday, Kiel; Jeffries, Jason R.; Wood, Brandon C.
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Calculation of the detonation state of HN3 with quantum accuracy
err2020-12-08
err19
errOAAI
errCong Huy Pham; Lindsey, Rebecca K.; Fried, Laurence E.; Goldman, Nir
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Active learning for robust, high-complexity reactive atomistic simulations
err2020-10-07
err23
errOAAI
errLindsey, Rebecca K.; Fried, Laurence E.; Goldman, Nir; Bastea, Sorin
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Topological analysis of X-ray CT data for the recognition and trending of subtle changes in microstructure under material aging
err2020-09-01
err5
errOAAI
errMaiti, A.; Venkat, A.; Kosiba, G. D.; Shaw, W. L.; Sain, J. D.; Lindsey, R. K.; Grant, C. D.; Bremer, P-T; Gyulassy, A. G.; Pascucci, V; Gee, R. H.
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Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions
err2020-08-03
err22
errOAAI
errLindsey, Rebecca K.; Goldman, Nir; Fried, Laurence E.; Bastea, Sorin
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Ultrafast shock synthesis of nanocarbon from a liquid precursor
err2020-01-17
err37
errOAAI
errArmstrong, Michael R.; Lindsey, Rebecca K.; Goldman, Nir; Nielsen, Michael H.; Stavrou, Elissaios; Fried, Laurence E.; Zaug, Joseph M.; Bastea, Sorin
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