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N

Nir Goldman

lawrence livermore national laboratory

34H指数
244论文数
3.8K被引数
收录论文 67
发表时间
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How Silica Surface Chemistry Modulates Interfacial Water: Insights from Machine Learning Molecular Dynamics二氧化硅表面化学如何调控界面水：机器学习分子动力学的见解
errACS Applied Materials & Interfaces
IF0
err2026-05-19
err0
errOAAI
errCong Huy Pham; Margaret L. Berrens; Marcos F. Calegari Andrade; Nir Goldman; Daniel V. Esposito; Tadashi Ogitsu; Tuan Anh Pham
err分享
err收藏
Kinetic Monte Carlo simulations of aging in δ-Pu (Vol 43, 043202, 2025)δ-Pu中老化过程的动力学蒙特卡罗模拟 (Vol 43, 043202, 2025)
errJOURNAL OF VACUUM SCIENCE & TECHNOLOGY A
IF2.1
err2025-12-01
err0
PREAI
errOppelstrup, T.; Bertin, N.; Goldman, N.; Benedict, L. X.; Zepeda-Ruiz, L. A.; Fensin, S.; Baskes, M.; Nitol, M.
err分享
err收藏
Similarity Metric for Data Optimization and Efficient Training of Reactive Machine Learning Force Fields for Hydrocarbon Radiolysis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-10-01
err0
PREAI
errKim, Kwangnam; Kroonblawd, Matthew P.; Goldman, Nir
err分享
err收藏
First principles free energy model with dynamic magnetism for δ-plutonium基于第一性原理的自由能模型，考虑了δ-钚的动态磁性
errReports on Progress in Physics
IF20.7
err2025-07-21
err0
PREAI
errPer Söderlind; A Landa; L X Benedict; N Goldman; R Q Hood; K E Kweon; E E Moore; A Perron; B Sadigh; C J Wu; L H Yang
err分享
err收藏
Development of a Transferable Density-Functional Tight-Binding Model for Organic Molecules at the Water/Platinum Interface开发一种适用于有机分子在水和铂界面处的可传递密度泛函紧束缚模型
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-05-09
err0
PREAI
errWang, Qing; Gu, Mingjun; Michel, Carine; Goldman, Nir; Niehaus, Thomas
err分享
err收藏
An Accurate, Affordable Density Functional Tight-Binding Model for Excited State Hydrocarbon Polymer Molecular Dynamics一种准确且经济的密度泛函紧束缚模型，用于激发态烃聚合物分子动力学
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-05-01
err0
PREAI
errStroscio, Gautam D.; Pham, Cong Huy; Niehaus, Thomas A.; Goldman, Nir
err分享
err收藏
The Photochemistry of Amino Acids Produced on the Polar Cryovolcanic Regions of Titan土卫六极地 cryovolcanic 地区产生的氨基酸的光化学
errACS EARTH AND SPACE CHEMISTRY
IF2.9
err2025-03-08
err1
PREAI
errGonçalves, D; Hofmann, F; Wipf, S; Urso, RG; Bocková, J; Meinert, C; Rimmer, PB; Stroscio, GD; Goldman, N; Elsaesser, A; Pedras, B; Martins, Z
err分享
err收藏
Quantum Calculations of Hydrogen Absorption and Diffusivity in Bulk CeO2
errACS OMEGA
IF4.3
err2025-03-01
err0
errOAAI
errStimac, Jared C.; Goldman, Nir
err分享
err收藏
Creation of an Fe3P Schreibersite Density Functional Tight Binding Model for Astrobiological Simulations为天体生物学模拟创建一个Fe₃P磷铁矿的密度泛函紧束缚模型
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-01-06
err1
PREAI
errDettori, R; Goldman, N
err分享
err收藏
Quantum Simulations of Radiation Damage in a Molecular Polyethylene Analog
errMACROMOLECULAR RAPID COMMUNICATIONS
IF4.3
err2024-10-22
err0
errOAAI
errTroup, Nathaniel; Kroonblawd, Matthew P.; Donadio, Davide; Goldman, Nir
err分享
err收藏
A reactive molecular dynamics model for uranium/hydrogen containing systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-07
err0
errOAAI
errSoshnikov, Artem; Lindsey, Rebecca; Kulkarni, Ambarish; Goldman, Nir
err分享
err收藏
Chemical evolution in nitrogen shocked beyond the molecular stability limit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-08-25
err5
errOAAI
errLindsey, Rebecca K.; Bastea, Sorin; Lyu, Yanjun; Hamel, Sebastien; Goldman, Nir; Fried, Laurence E.
err分享
err收藏
Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-04-12
err10
errOAAI
errGoldman, Nir; Fried, Laurence. E. E.; Lindsey, Rebecca. K. K.; Pham, C. Huy; Dettori, R.
err分享
err收藏
Hydrogen in disordered titania: connecting local chemistry, structure, and stoichiometry through accelerated exploration
errJOURNAL OF MATERIALS CHEMISTRY A
IF9.5
err2023-01-01
err5
errOAAI
errChapman, James; Kweon, Kyoung E.; Zhu, Yakun; Bushick, Kyle; Bayu Aji, Leonardus Bimo; Colla, Christopher A.; Mason, Harris; Goldman, Nir; Keilbart, Nathan; Qiu, S. Roger; Heo, Tae Wook; Rodriguez, Jennifer; Wood, Brandon C.
err分享
err收藏
Quantifying the atomistic free-volume morphology of materials with graph theory
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-10-01
err0
errOAAI
errChapman, James; Goldman, Nir
err分享
err收藏
Multiscale Strategy for Predicting Radiation Chemistry in Polymers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-08-12
err5
errOAAI
errKroonblawd, Matthew P.; Yoshimura, Anthony; Goldman, Nir; Maiti, Amitesh; Lewicki, James P.; Saab, Andrew P.
err分享
err收藏
Elucidating the Initial Steps in a-Uranium Hydriding Using First- Principles Calculations
errLANGMUIR
IF3.9
err2022-07-21
err3
PREAI
errSoshnikov, Artem; Kulkarni, Ambarish; Goldman, Nir
err分享
err收藏
Ab initio calculations for void swelling bias in α- and β-plutoniumΑ-和 β-p中空隙膨胀偏差的从头算计算
errPHYSICAL REVIEW MATERIALS
IF3.4
err2022-04-22
err5
errOAAI
errSadigh, Babak; Soderlind, Per; Goldman, Nir; Surh, Michael P.
err分享
err收藏
Pressure-driven symmetry transitions in dense H2O ice
errPHYSICAL REVIEW B
IF3.7
err2022-03-17
err16
errOAAI
errGrande, Zachary M.; Pham, C. Huy; Smith, Dean; Boisvert, John H.; Huang, Chenliang; Smith, Jesse S.; Goldman, Nir; Belof, Jonathan L.; Tschauner, Oliver; Steffen, Jason H.; Salamat, Ashkan
err分享
err收藏
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions
errNATURE COMMUNICATIONS
IF15.7
err2022-03-17
err7
errOAAI
errLindsey, Rebecca K.; Goldman, Nir; Fried, Laurence E.; Bastea, Sorin
err分享
err收藏

研究方向

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H 指数: 101 · 论文数: 616
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H 指数: 94 · 论文数: 1.0K
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Vitali B. Prakapenka
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