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Nir Goldman

Showing results (11-20 of 64) with videos related to

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The Journal of Chemical Physics|September 1, 2006
First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperaturesNir Goldman, Laurence E Fried
The Journal of Chemical Physics|December 23, 2021
A first-principles study of hydrogen surface coverage on δ-Pu (100), (111), and (110) surfacesRyan Gotchy Mullen, Nir Goldman
Journal of Chemical Theory and Computation|December 23, 2016
Using Force Matching To Determine Reactive Force Fields for Water under Extreme Thermodynamic ConditionsLucas Koziol, Laurence E Fried, Nir Goldman
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 25, 2005
A 'first principles' potential energy surface for liquid water from VRT spectroscopy of water clustersNir Goldman, Claude Leforestier, R J Saykally
Journal of Chemical Theory and Computation|November 18, 2015
Using force-matched potentials to improve the accuracy of density functional tight binding for reactive conditionsNir Goldman, Laurence E Fried, Lucas Koziol
Journal of Chemical Theory and Computation|October 31, 2025
Similarity Metric for Data Optimization and Efficient Training of Reactive Machine Learning Force Fields for Hydrocarbon RadiolysisKwangnam Kim, Matthew P Kroonblawd, Nir Goldman
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 26, 2025
Electronic and Geometric Contributors to Hydrogen Binding in Uranium Oxide Grain BoundariesRajat Goel, Nir Goldman, Ambarish R Kulkarni
Langmuir : the ACS Journal of Surfaces and Colloids|July 21, 2022
Elucidating the Initial Steps in α-Uranium Hydriding Using First-Principles CalculationsBy Artem Soshnikov, Ambarish Kulkarni, Nir Goldman
The Journal of Physical Chemistry. B|November 29, 2018
Chemical Degradation Pathways in Siloxane Polymers Following Phenyl ExcitationsMatthew P Kroonblawd, Nir Goldman, James P Lewicki
Journal of Chemical Theory and Computation|November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten CarbonRebecca K Lindsey, Laurence E Fried, Nir Goldman
Pageof 7

Showing results (11-20 of 64) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|September 1, 2006
First principles simulation of a superionic phase of hydrogen fluoride (HF) at high pressures and temperaturesNir Goldman, Laurence E Fried
The Journal of Chemical Physics|December 23, 2021
A first-principles study of hydrogen surface coverage on δ-Pu (100), (111), and (110) surfacesRyan Gotchy Mullen, Nir Goldman
Journal of Chemical Theory and Computation|December 23, 2016
Using Force Matching To Determine Reactive Force Fields for Water under Extreme Thermodynamic ConditionsLucas Koziol, Laurence E Fried, Nir Goldman
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|January 25, 2005
A 'first principles' potential energy surface for liquid water from VRT spectroscopy of water clustersNir Goldman, Claude Leforestier, R J Saykally
Journal of Chemical Theory and Computation|November 18, 2015
Using force-matched potentials to improve the accuracy of density functional tight binding for reactive conditionsNir Goldman, Laurence E Fried, Lucas Koziol
Journal of Chemical Theory and Computation|October 31, 2025
Similarity Metric for Data Optimization and Efficient Training of Reactive Machine Learning Force Fields for Hydrocarbon RadiolysisKwangnam Kim, Matthew P Kroonblawd, Nir Goldman
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|June 26, 2025
Electronic and Geometric Contributors to Hydrogen Binding in Uranium Oxide Grain BoundariesRajat Goel, Nir Goldman, Ambarish R Kulkarni
Langmuir : the ACS Journal of Surfaces and Colloids|July 21, 2022
Elucidating the Initial Steps in α-Uranium Hydriding Using First-Principles CalculationsBy Artem Soshnikov, Ambarish Kulkarni, Nir Goldman
The Journal of Physical Chemistry. B|November 29, 2018
Chemical Degradation Pathways in Siloxane Polymers Following Phenyl ExcitationsMatthew P Kroonblawd, Nir Goldman, James P Lewicki
Journal of Chemical Theory and Computation|November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten CarbonRebecca K Lindsey, Laurence E Fried, Nir Goldman
Pageof 7