Saber Naserifar - Concepedia

Author

Saber Naserifar

California Institute of Technology ORCID

Also Known As

Saber Naserifar

Publications

749

Citations

H-Index

Concepts

All Affiliations

California Institute of Technology University of Southern California Pasadena City College Nanjing University of Science and Technology Institute of Applied Physics and Computational Mathematics

About

Saber Naserifar is an author at California Institute of Technology specializing in engineering, physical chemistry, and applied physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	15	522
2	Applied Physics	10	11	415
3	Chemistry	10	10	267
4	Natural Sciences	7	7	171
5	Chemical Engineering	3	3	83

Saber Naserifar

Publications

704

Citations

H-Index

Page 1

	Year	Citations
General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon Carbide Andrés Jaramillo-Botero, Saber Naserifar, William A. Goddard Journal of Chemical Theory and Computation EngineeringMechanical EngineeringSilicon CarbideForce Field EnginesComputational Chemistry	2014	143
Polarizable charge equilibration model for predicting accurate electrostatic interactions in molecules and solids Saber Naserifar, Daniel J. Brooks, William A. Goddard, The Journal of Chemical Physics EngineeringGaussian FunctionComputational ChemistryChemistryAccurate Electrostatic Interactions	2017	65
Artificial Intelligence and QM/MM with a Polarizable Reactive Force Field for Next-Generation Electrocatalysts Saber Naserifar, Yalu Chen, Soonho Kwon, Matter Artificial IntelligenceMaterials ScienceElectrical EngineeringChemical EngineeringEngineering	2020	56
Liquid water is a dynamic polydisperse branched polymer Saber Naserifar, William A. Goddard Proceedings of the National Academy of Sciences	2019	54
Toward a Process-Based Molecular Model of SiC Membranes. 1. Development of a Reactive Force Field Saber Naserifar, Lianchi Liu, William A. Goddard, The Journal of Physical Chemistry C Membrane StructureEngineeringMechanical EngineeringMaterial SimulationReactive Force Field	2013	48
Interface Structure in Li-Metal/[Pyr<sub>14</sub>][TFSI]-Ionic Liquid System from ab Initio Molecular Dynamics Simulations Boris V. Merinov, Sergey V. Zybin, Saber Naserifar, The Journal of Physical Chemistry Letters	2019	48
The quantum mechanics-based polarizable force field for water simulations Saber Naserifar, William A. Goddard The Journal of Chemical Physics	2018	43
Accurate non-bonded potentials based on periodic quantum mechanics calculations for use in molecular simulations of materials and systems Saber Naserifar, Julius J. Oppenheim, Hao Yang, The Journal of Chemical Physics Ff ParametersEngineeringComputational ChemistryMolecular SimulationsChemistry	2019	35
Toward a Process-Based Molecular Model of SiC Membranes. 2. Reactive Dynamics Simulation of the Pyrolysis of Polymer Precursor To Form Amorphous SiC Saber Naserifar, William A. Goddard, Lianchi Liu, The Journal of Physical Chemistry C EngineeringMaterial SimulationMolecular DynamicsCeramic Matrix CompositeThermodynamics	2013	33
Predicted detonation properties at the Chapman–Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics Tingting Zhou, Sergey V. Zybin, William A. Goddard, Physical Chemistry Chemical Physics	2018	27

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