Search research articles
Contact Us
Filters
Showing results (1-10 of 23) with videos related to
Page
of 3
Sort By:
Journal of Chemical Theory and Computation
|
November 27, 2018
Application of the ChIMES Force Field to Nonreactive Molecular Systems: Water at Ambient Conditions
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Journal of Chemical Information and Modeling
|
December 31, 2025
Cluster-Graph Fingerprinting: A Framework for Quantitative Analysis of Machine-Learned Interatomic Model Training and Simulation Data
Benjamin R Laubach, Vincenzo Lordi, Rebecca K Lindsey
Journal of Chemical Theory and Computation
|
November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Chemical Science
|
July 31, 2019
Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions
Matthew P Kroonblawd, Rebecca K Lindsey, Nir Goldman
Journal of Chemical Theory and Computation
|
April 4, 2018
Development of a Multicenter Density Functional Tight Binding Model for Plutonium Surface Hydriding
Nir Goldman, Bálint Aradi, Rebecca K Lindsey, et al.
The Journal of Chemical Physics
|
May 4, 2021
Investigating 3,4-bis(3-nitrofurazan-4-yl)furoxan detonation with a rapidly tuned density functional tight binding model
Rebecca K Lindsey, Sorin Bastea, Nir Goldman, et al.
The Journal of Chemical Physics
|
October 9, 2020
Active learning for robust, high-complexity reactive atomistic simulations
Rebecca K Lindsey, Laurence E Fried, Nir Goldman, et al.
Nature Communications
|
March 18, 2022
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions
Rebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics
|
August 11, 2020
Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions
Rebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics
|
December 15, 2020
Calculation of the detonation state of HN<sub>3</sub> with quantum accuracy
Cong Huy Pham, Rebecca K Lindsey, Laurence E Fried, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Journal of Chemical Theory and Computation
|
November 27, 2018
Application of the ChIMES Force Field to Nonreactive Molecular Systems: Water at Ambient Conditions
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Journal of Chemical Information and Modeling
|
December 31, 2025
Cluster-Graph Fingerprinting: A Framework for Quantitative Analysis of Machine-Learned Interatomic Model Training and Simulation Data
Benjamin R Laubach, Vincenzo Lordi, Rebecca K Lindsey
Journal of Chemical Theory and Computation
|
November 9, 2017
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Chemical Science
|
July 31, 2019
Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions
Matthew P Kroonblawd, Rebecca K Lindsey, Nir Goldman
Journal of Chemical Theory and Computation
|
April 4, 2018
Development of a Multicenter Density Functional Tight Binding Model for Plutonium Surface Hydriding
Nir Goldman, Bálint Aradi, Rebecca K Lindsey, et al.
The Journal of Chemical Physics
|
May 4, 2021
Investigating 3,4-bis(3-nitrofurazan-4-yl)furoxan detonation with a rapidly tuned density functional tight binding model
Rebecca K Lindsey, Sorin Bastea, Nir Goldman, et al.
The Journal of Chemical Physics
|
October 9, 2020
Active learning for robust, high-complexity reactive atomistic simulations
Rebecca K Lindsey, Laurence E Fried, Nir Goldman, et al.
Nature Communications
|
March 18, 2022
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions
Rebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics
|
August 11, 2020
Many-body reactive force field development for carbon condensation in C/O systems under extreme conditions
Rebecca K Lindsey, Nir Goldman, Laurence E Fried, et al.
The Journal of Chemical Physics
|
December 15, 2020
Calculation of the detonation state of HN<sub>3</sub> with quantum accuracy
Cong Huy Pham, Rebecca K Lindsey, Laurence E Fried, et al.
Page
of 3