Dominic A. Sirianni - Concepedia

Concepedia

Author

Dominic A. Sirianni

Georgia Institute of Technology ORCID

Also Known As

Dominic A. Sirianni, Dominic Sirianni, Sirianni, Dominic A.

26

Publications

1.4K

Citations

11

H-Index

31

Concepts

All Affiliations

Georgia Institute of Technology Virginia Tech University of Georgia National Heart Lung and Blood Institute Bethel University

DA

About

Dominic A. Sirianni is an author at Georgia Institute of Technology specializing in computational chemistry, chemistry, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	5	5	245
2	Natural Sciences	5	5	245
3	Chemistry	5	5	245
4	Computer Science	3	3	153
5	Computer Engineering	2	2	121

Dominic A. Sirianni

×

11

Publications

1.4K

Citations

11

H-Index

	Year	Citations
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, The Journal of Chemical Physics	2020	923
P <scp>si</scp> 4N <scp>um</scp> P <scp>y</scp> : An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni, Journal of Chemical Theory and Computation	2018	151
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, Qcschema Data FormatEngineeringComputational ChemistryChemistryQuantum Programming	2020	89
Comparison of Explicitly Correlated Methods for Computing High-Accuracy Benchmark Energies for Noncovalent Interactions Dominic A. Sirianni, Lori A. Burns, C. David Sherrill Journal of Chemical Theory and Computation EngineeringComputational ChemistryChemistryEnergy MinimizationMolecular Dynamics	2016	52
Tipping the Balance between S-π and O-π Interactions Jungwun Hwang, Ping Li, Mark D. Smith, Journal of the American Chemical Society	2018	51
Assessment of Density Functional Methods for Geometry Optimization of Bimolecular van der Waals Complexes Dominic A. Sirianni, Asem Alenaizan, Daniel L. Cheney, Journal of Chemical Theory and Computation EngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistryGeometry Optimization	2018	40
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry Daniel G. A. Smith, Lori A. Burns, Andrew C. Simmonett, EngineeringComputational ChemistryChemistryHigh Performance ComputingHardware Systems	2020	32
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni, EngineeringEfficient Computational KernelsComputational ChemistryChemistryQuantum Programming Languages	2018	32
Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theory Jeffrey B. Schriber, Dominic A. Sirianni, Daniel G. A. Smith, The Journal of Chemical Physics	2021	19
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development Daniel G. A. Smith, Lori A. Burns, Dominic A. Sirianni,	2018	18

Page 1