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Physical Chemistry

Working Paper

Chemistry-Mediated Ostwald Ripening in Carbon-Rich C/O Systems at Extreme Conditions

Rebecca Lindsey, Nir Goldman, Laurence Fried, Sorin Bastea

Version 2 posted 13 December 2021

252

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Theoretical and Computational Chemistry

Working Paper

United atom and coarse grained models for crosslinked polydimethylsiloxane with applications to the rheology of silicone fluids

Aditi Khot, Rebecca Lindsey, James Lewicki, Amitesh Maiti, Nir Goldman, Matthew Kroonblawd

Version 1 posted 21 October 2022

126

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Physical Chemistry

Working Paper

Shock-Induced Cooling in Liquid Nitrogen Revisited

Rebecca Lindsey, Sorin Bastea, Sebastien Hamel, Yanjun Lyu, Nir Goldman, Laurence Fried

Version 1 posted 17 January 2023

148

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Theoretical and Computational Chemistry

Working Paper

Calculation of the Detonation State of HN3 with Quantum Accuracy

Cong Huy Pham, Rebecca Lindsey, Laurence E. Fried, Nir Goldman

Version 1 posted 07 September 2020

420

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Theoretical and Computational Chemistry

Working Paper

Investigating 3,4-Bis(3-Nitrofurazan-4-Yl)furoxan Detonation with a Rapidly Tuned Density Functional Tight Binding Model

Rebecca Lindsey, Sorin Bastea, Nir Goldman, Laurence E. Fried

Version 1 posted 18 February 2021

357

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Theoretical and Computational Chemistry

Working Paper

Active Learning for Robust, High-Complexity Reactive Atomistic Simulations

Rebecca Lindsey, Laurence E. Fried, Nir Goldman, Sorin Bastea

Version 1 posted 16 July 2020

306

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Theoretical and Computational Chemistry

Working Paper

Development of the ChIMES Force Field for Reactive Molecular Systems: Carbon Monoxide at Extreme Conditions

Rebecca Lindsey, Nir Goldman, Laurence E. Fried, Sorin Bastea

Version 2 posted 30 August 2019

813

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Materials Science

Working Paper

High Accuracy Semi-Empirical Quantum Models Based on a Reduced Training Set

Cong Huy Pham, Rebecca Lindsey, Laurence Fried, Nir Goldman

Version 1 posted 12 November 2021

339

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1

Citations

Theoretical and Computational Chemistry

Working Paper

ChIMES Carbon 2.0: A Transferable Machine-Learned Interatomic Model Harnessing Multifidelity Training Data

Rebecca Lindsey, Sorin Bastea, Sebastien Hamel, Yanjun Lyu, Nir Goldman, Vincenzo Lordi

Version 2 posted 26 March 2024

190

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9 results in Rebecca Lindsey in Authors: Rebecca Lindsey

Chemistry-Mediated Ostwald Ripening in Carbon-Rich C/O Systems at Extreme Conditions

United atom and coarse grained models for crosslinked polydimethylsiloxane with applications to the rheology of silicone fluids

Shock-Induced Cooling in Liquid Nitrogen Revisited

Calculation of the Detonation State of HN3 with Quantum Accuracy

Investigating 3,4-Bis(3-Nitrofurazan-4-Yl)furoxan Detonation with a Rapidly Tuned Density Functional Tight Binding Model

Active Learning for Robust, High-Complexity Reactive Atomistic Simulations

Development of the ChIMES Force Field for Reactive Molecular Systems: Carbon Monoxide at Extreme Conditions

High Accuracy Semi-Empirical Quantum Models Based on a Reduced Training Set

ChIMES Carbon 2.0: A Transferable Machine-Learned Interatomic Model Harnessing Multifidelity Training Data

9 results in Authors: Rebecca Lindsey