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Journal of Chemical Theory and Computation|May 12, 2025
Benchmarking and Contrasting Exchange-Correlation Functional Differences in Response to Static Correlation in Unrestricted Kohn-Sham and a Hybrid 1-Electron Reduced Density Matrix Functional TheoryDaniel Gibney, Jan-Niklas BoynThe Journal of Physical Chemistry. A|September 18, 2025
Tunable Aromaticity and Biradical Character in Tetrathiafulvalene and Tetraselenafulvalene DerivativesDaniel Gibney, Jan-Niklas BoynAlgorithms for Molecular Biology : AMB|June 30, 2026
Haplotype-aware long-read error correctionParvesh Barak, Daniel Gibney, Chirag JainNature Communications|December 4, 2018
High throughput ANI analysis of 90K prokaryotic genomes reveals clear species boundariesChirag Jain, Luis M Rodriguez-R, Adam M Phillippy, et al.Genome Research|July 16, 2024
Haplotype-aware sequence alignment to pangenome graphsGhanshyam Chandra, Daniel Gibney, Chirag JainBioinformatics (Oxford, England)|July 12, 2021
Real-time mapping of nanopore raw signalsHaowen Zhang, Haoran Li, Chirag Jain, et al.Journal of Chemical Theory and Computation|October 26, 2022
Comparison of Density-Matrix Corrections to Density Functional TheoryDaniel Gibney, Jan-Niklas Boyn, David A MazziottiPhysical Review Letters|January 5, 2024
Universal Generalization of Density Functional Theory for Static CorrelationDaniel Gibney, Jan-Niklas Boyn, David A MazziottiThe Journal of Physical Chemistry Letters|February 3, 2022
Density Functional Theory Transformed into a One-Electron Reduced-Density-Matrix Functional Theory for the Capture of Static CorrelationDaniel Gibney, Jan-Niklas Boyn, David A MazziottiThe Journal of Physical Chemistry Letters|December 28, 2020
Toward a Resolution of the Static Correlation Problem in Density Functional Theory from Semidefinite ProgrammingDaniel Gibney, Jan-Niklas Boyn, David A MazziottiPageof 7