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The Journal of Physical Chemistry. A|May 29, 2019
Minimally Empirical Double-Hybrid Functionals Trained against the GMTKN55 Database: revDSD-PBEP86-D4, revDOD-PBE-D4, and DOD-SCAN-D4Golokesh Santra, Nitai Sylvetsky, Jan M L MartinThe Journal of Physical Chemistry. A|March 29, 2007
Polarizability of small carbon cluster anions from first principlesOlga Guliamov, Leeor Kronik, Jan M L MartinThe Journal of Physical Chemistry. A|February 24, 2024
W4Λ: Leveraging Λ Coupled-Cluster for Accurate Computational Thermochemistry ApproachesEmmanouil Semidalas, Amir Karton, Jan M L MartinApplied Microbiology|October 1, 1974
Ultrastucture of the surface of Rickettsia prowazeki and Rickettsia akariE L Palmer, M L Martin, L MallaviaJournal of Computational Chemistry|July 5, 2017
W4-17: A diverse and high-confidence dataset of atomization energies for benchmarking high-level electronic structure methodsAmir Karton, Nitai Sylvetsky, Jan M L MartinThe Journal of Physical Chemistry. A|October 3, 2009
Performance of ab initio and density functional methods for conformational equilibria of C(n)H(2n+2) alkane isomers (n = 4-8)David Gruzman, Amir Karton, Jan M L MartinThe Journal of Physical Chemistry. A|May 21, 2021
Exploring Avenues beyond Revised DSD Functionals: II. Random-Phase Approximation and Scaled MP3 CorrectionsGolokesh Santra, Emmanouil Semidalas, Jan M L MartinThe Journal of Physical Chemistry. A|March 7, 2009
Economical post-CCSD(T) computational thermochemistry protocol and applications to some aromatic compoundsAmir Karton, Ilya Kaminker, Jan M L MartinAnnals of the New York Academy of Sciences|November 21, 2000
Pharmacology of MDMA in humansde la Torre R, M Farré, P N Roset, et al.Pageof 28