مقاله‌های دارای تعهدات انتشار عمومی - Nir Goldmanبیشتر بدانید
جای دیگری دردسترس نیست: ۲
Machine‐Learning a Solution for Reactive Atomistic Simulations of Energetic Materials
RK Lindsey, C Huy Pham, N Goldman, S Bastea, LE Fried
Propellants, Explosives, Pyrotechnics 47 (8), e202200001, 2022
تعهدات: US Department of Energy
Force matching approaches to extend density functional theory to large time and length scales
RK Lindsey, MP Kroonblawd, LE Fried, N Goldman
Computational Approaches for Chemistry Under Extreme Conditions, 71-93, 2019
تعهدات: US Department of Energy, US National Aeronautics and Space Administration
جای دیگری دردسترس است: ۶۶
Shock synthesis of amino acids from impacting cometary and icy planet surface analogues
Z Martins, MC Price, N Goldman, MA Sephton, MJ Burchell
Nature Geoscience 6 (12), 1045-1049, 2013
تعهدات: UK Science and Technology Facilities Council
ChIMES: a force matched potential with explicit three-body interactions for molten carbon
RK Lindsey, LE Fried, N Goldman
Journal of chemical theory and computation 13 (12), 6222-6229, 2017
تعهدات: US Department of Energy
Carbyne fiber synthesis within evaporating metallic liquid carbon
CB Cannella, N Goldman
The Journal of Physical Chemistry C 119 (37), 21605-21611, 2015
تعهدات: US Department of Energy
Ultrafast shock synthesis of nanocarbon from a liquid precursor
MR Armstrong, RK Lindsey, N Goldman, MH Nielsen, E Stavrou, LE Fried, ...
Nature communications 11 (1), 353, 2020
تعهدات: US Department of Energy
Ultrafast dynamic response of single-crystal β-HMX (octahydro-1, 3, 5, 7-tetranitro-1, 3, 5, 7-tetrazocine)
JM Zaug, RA Austin, MR Armstrong, JC Crowhurst, N Goldman, L Ferranti, ...
Journal of Applied Physics 123 (20), 2018
تعهدات: US Department of Energy
Development of a multicenter density functional tight binding model for plutonium surface hydriding
N Goldman, B Aradi, RK Lindsey, LE Fried
Journal of chemical theory and computation 14 (5), 2652-2660, 2018
تعهدات: US Department of Energy
Using force-matched potentials to improve the accuracy of density functional tight binding for reactive conditions
N Goldman, LE Fried, L Koziol
Journal of chemical theory and computation 11 (10), 4530-4535, 2015
تعهدات: US Department of Energy
Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions
MP Kroonblawd, RK Lindsey, N Goldman
Chemical science 10 (24), 6091-6098, 2019
تعهدات: US Department of Energy, US National Aeronautics and Space Administration
Generating converged accurate free energy surfaces for chemical reactions with a force-matched semiempirical Model
MP Kroonblawd, F Pietrucci, AM Saitta, N Goldman
Journal of Chemical Theory and Computation 14 (4), 2207-2218, 2018
تعهدات: US Department of Energy, US National Aeronautics and Space Administration
Using force matching to determine reactive force fields for water under extreme thermodynamic conditions
L Koziol, LE Fried, N Goldman
Journal of Chemical Theory and Computation 13 (1), 135-146, 2017
تعهدات: US Department of Energy
Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell
BA Steele, N Goldman, IFW Kuo, MP Kroonblawd
Chemical Science 11 (30), 7760-7771, 2020
تعهدات: US Department of Energy
Application of the ChIMES force field to nonreactive molecular systems: Water at ambient conditions
RK Lindsey, LE Fried, N Goldman
Journal of chemical theory and computation 15 (1), 436-447, 2018
تعهدات: US Department of Energy
Active learning for robust, high-complexity reactive atomistic simulations
RK Lindsey, LE Fried, N Goldman, S Bastea
The Journal of Chemical Physics 153 (13), 2020
تعهدات: US Department of Energy
Mechanochemical formation of heterogeneous diamond structures during rapid uniaxial compression in graphite
MP Kroonblawd, N Goldman
Physical Review B 97 (18), 184106, 2018
تعهدات: US Department of Energy
Chemical degradation pathways in siloxane polymers following phenyl excitations
MP Kroonblawd, N Goldman, JP Lewicki
The Journal of Physical Chemistry B 122 (50), 12201-12210, 2018
تعهدات: US Department of Energy
Semi-automated creation of density functional tight binding models through leveraging Chebyshev polynomial-based force fields
N Goldman, KE Kweon, B Sadigh, TW Heo, RK Lindsey, CH Pham, ...
Journal of Chemical Theory and Computation 17 (7), 4435-4448, 2021
تعهدات: US Department of Energy, German Research Foundation
High-accuracy semiempirical quantum models based on a minimal training set
CH Pham, RK Lindsey, LE Fried, N Goldman
The Journal of Physical Chemistry Letters 13 (13), 2934-2942, 2022
تعهدات: US Department of Energy
Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions
RK Lindsey, N Goldman, LE Fried, S Bastea
The Journal of Chemical Physics 153 (5), 2020
تعهدات: US Department of Energy
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