Author of the publication

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients.

, , , and . Journal of Computational Chemistry, 37 (28): 2518-2526 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Sierka, Marek
add a person with the name Sierka, Marek
 

Other publications of authors with the same name

Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Stress tensor., and . Journal of Computational Chemistry, 40 (29): 2563-2570 (2019)Ab Initio energetics of Si‒O bond cleavage., , , , and . Journal of Computational Chemistry, 38 (27): 2349-2353 (2017)Modeling environmental effects on charge density distributions in polar organometallics: Validation of embedded cluster models for the methyl lithium crystal., , , , , , and . Journal of Computational Chemistry, 31 (14): 2568-2576 (2010)Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Analytical gradients., , , and . Journal of Computational Chemistry, 37 (28): 2518-2526 (2016)Thermodynamic compatibility of actives encapsulated into PEG-PLA nanoparticles: In Silico predictions and experimental verification., , , , , , and . Journal of Computational Chemistry, 37 (24): 2220-2227 (2016)Combining quantum mechanics and interatomic potential functions in ab initio studies of extended systems., and . Journal of Computational Chemistry, 21 (16): 1470-1493 (2000)Application of semiempirical long-range dispersion corrections to periodic systems in density functional theory., , and . Journal of Computational Chemistry, 29 (13): 2088-2097 (2008)Similarity recognition of molecular structures by optimal atomic matching and rotational superposition., and . Journal of Computational Chemistry, 33 (2): 134-140 (2012)