Laurence E Fried

10PUBLICATIONS
22CO-AUTHORS
Chemical thermodynamics and energeticsIntegrable systems (classical and quantum)Theoretical quantum chemistryCatalysis and mechanisms of reactionsComputational chemistry
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Publications (10)

|Feb 13, 2026
Enabling accurate chemical modeling of shocked energetic materials using a machine learning interatomic potential.

Cong Huy Pham, Nir Goldman, Laurence E Fried

|Aug 25, 2023
Chemical evolution in nitrogen shocked beyond the molecular stability limit.

Rebecca K Lindsey, Sorin Bastea, Yanjun Lyu

|Apr 15, 2023
Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials.

Nir Goldman, Laurence E Fried, Rebecca K Lindsey

|Mar 28, 2022
High-Accuracy Semiempirical Quantum Models Based on a Minimal Training Set.

Cong Huy Pham, Rebecca K Lindsey, Laurence E Fried

|Mar 18, 2022
Chemistry-mediated Ostwald ripening in carbon-rich C/O systems at extreme conditions.

Rebecca K Lindsey, Nir Goldman, Laurence E Fried

|Jun 15, 2021
Semi-Automated Creation of Density Functional Tight Binding Models through Leveraging Chebyshev Polynomial-Based Force Fields.

Nir Goldman, Kyoung E Kweon, Babak Sadigh

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Frequent Collaborators

8 joint publications

Rebecca K Lindsey

6 joint publications

Nir Goldman

4 joint publications

Sorin Bastea

3 joint publications

Cong Huy Pham