Nir Goldman (N Goldman)

Publication Activity (10 Years)

Years Active: 2016-2023
Publications (10 Years): 23

Top Topics

Radiation Induced

Molecular Dynamics

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

Physical chemistry chemical physics : PCCP

Chemical science

This page only lists publications with an associated author ORCID identifier.

Publications

Nir Goldman, Laurence E Fried, Rebecca K Lindsey, Cong Huy Pham, Riccardo Dettori
Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials. The Journal of chemical physics 158 (14) (2023)
Aditi Khot, Rebecca K Lindsey, James P Lewicki, Amitesh Maiti, Nir Goldman, Matthew P Kroonblawd
United atom and coarse grained models for crosslinked polydimethylsiloxane with applications to the rheology of silicone fluids. Physical chemistry chemical physics : PCCP (2023)
By Artem Soshnikov, Ambarish R Kulkarni, Nir Goldman
Elucidating the Initial Steps in α-Uranium Hydriding Using First-Principles Calculations. Langmuir : the ACS journal of surfaces and colloids 38 (30) (2022)
Cong Huy Pham, Rebecca K Lindsey, Laurence E Fried, Nir Goldman
High-Accuracy Semiempirical Quantum Models Based on a Minimal Training Set. The journal of physical chemistry letters 13 (13) (2022)
Matthew P Kroonblawd, Nir Goldman, Amitesh Maiti, James P Lewicki
Polymer degradation through chemical change: a quantum-based test of inferred reactions in irradiated polydimethylsiloxane. Physical chemistry chemical physics : PCCP 24 (14) (2022)
Matthew P Kroonblawd, Anthony Yoshimura, Nir Goldman, Amitesh Maiti, James P Lewicki, Andrew P Saab
Multiscale Strategy for Predicting Radiation Chemistry in Polymers. Journal of chemical theory and computation 18 (9) (2022)
Makena A Dettmann, Lucas S R Cavalcante, Corina Magdaleno, Karina Masalkovaitė, Daniel Vong, Jordan T Dull, Barry P Rand, Luke L Daemen, Nir Goldman, Sung Oh Cho, Adam J Moulé
Comparing the Expense and Accuracy of Methods to Simulate Atomic Vibrations in Rubrene. Journal of chemical theory and computation (2021)
Lucas S R Cavalcante, Luke L Daemen, Nir Goldman, Adam J Moulé
Davis Computational Spectroscopy Workflow-From Structure to Spectra. Journal of chemical information and modeling 61 (9) (2021)
Nir Goldman, Kyoung E Kweon, Babak Sadigh, Tae Wook Heo, Rebecca K Lindsey, C Huy Pham, Laurence E Fried, Bálint Aradi, Kiel Holliday, Jason R Jeffries, Brandon C Wood
Semi-Automated Creation of Density Functional Tight Binding Models through Leveraging Chebyshev Polynomial-Based Force Fields. Journal of chemical theory and computation 17 (7) (2021)
Verena Kristin Gupta, Bálint Aradi, Kyoung E Kweon, Nathan Keilbart, Nir Goldman, Thomas Frauenheim, Jolla Kullgren
Using DFTB to Model Photocatalytic Anatase-Rutile TiO2 Nanocrystalline Interfaces and Their Band Alignment. Journal of chemical theory and computation 17 (8) (2021)
Amitesh Maiti, W Small, Matthew P Kroonblawd, James P Lewicki, Nir Goldman, T S Wilson, A P Saab
Constitutive Model of Radiation Aging Effects in Filled Silicone Elastomers under Strain. The journal of physical chemistry. B 125 (35) (2021)
Brad A Steele, Nir Goldman, I-Feng W Kuo, Matthew P Kroonblawd
Mechanochemical synthesis of glycine oligomers in a virtual rotational diamond anvil cell. Chemical science 11 (30) (2020)
Matthew P Kroonblawd, Nir Goldman, Amitesh Maiti, James P Lewicki
A Quantum-Based Approach to Predict Primary Radiation Damage in Polymeric Networks. Journal of chemical theory and computation 17 (1) (2020)
Varuni Dantanarayana, Tahereh Nemati Aram, Daniel Vong, John E Anthony, Alessandro Troisi, Kien Nguyen Cong, Nir Goldman, Sung Oh Cho, Adam J Moulé
Predictive Model of Charge Mobilities in Organic Semiconductor Small Molecules with Force-Matched Potentials. Journal of chemical theory and computation 16 (6) (2020)
Matthew P Kroonblawd, Nir Goldman, James P Lewicki
Anisotropic Hydrolysis Susceptibility in Deformed Polydimethylsiloxanes. The journal of physical chemistry. B 123 (37) (2019)
Matthew P Kroonblawd, Rebecca K Lindsey, Nir Goldman
Synthesis of functionalized nitrogen-containing polycyclic aromatic hydrocarbons and other prebiotic compounds in impacting glycine solutions. Chemical science 10 (24) (2019)
Matthew P Kroonblawd, Batikan Koroglu, Joseph M Zaug, Philip F Pagoria, Nir Goldman, Eran Greenberg, Vitali B Prakapenka, Martin Kunz, Sorin Bastea, Elissaios Stavrou
Effects of pressure on the structure and lattice dynamics of ammonium perchlorate: A combined experimental and theoretical study. The Journal of chemical physics 149 (3) (2018)
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
Application of the ChIMES Force Field to Nonreactive Molecular Systems: Water at Ambient Conditions. Journal of chemical theory and computation 15 (1) (2018)
Matthew P Kroonblawd, Fabio Pietrucci, Antonino Marco Saitta, Nir Goldman
Generating Converged Accurate Free Energy Surfaces for Chemical Reactions with a Force-Matched Semiempirical Model. Journal of chemical theory and computation 14 (4) (2018)
Matthew P Kroonblawd, Nir Goldman, James P Lewicki
Chemical Degradation Pathways in Siloxane Polymers Following Phenyl Excitations. The journal of physical chemistry. B 122 (50) (2018)
Nir Goldman, Bálint Aradi, Rebecca K Lindsey, Laurence E Fried
Development of a Multicenter Density Functional Tight Binding Model for Plutonium Surface Hydriding. Journal of chemical theory and computation 14 (5) (2018)
Rebecca K Lindsey, Laurence E Fried, Nir Goldman
ChIMES: A Force Matched Potential with Explicit Three-Body Interactions for Molten Carbon. Journal of chemical theory and computation 13 (12) (2017)
Lucas Koziol, Laurence E Fried, Nir Goldman
Using Force Matching To Determine Reactive Force Fields for Water under Extreme Thermodynamic Conditions. Journal of chemical theory and computation 13 (1) (2016)