Asim Najibi

Publication Activity (10 Years)

Years Active: 2018-2021
Publications (10 Years): 4

Top Topics

Molecular Docking

Clinical Evaluation

Crystal Structure

Gestational Age

Top Venues

The journal of physical chemistry. A

Journal of computational chemistry

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Asim Najibi, Marcos Casanova-Páez, Lars Goerigk
Analysis of Recent BLYP- and PBE-Based Range-Separated Double-Hybrid Density Functional Approximations for Main-Group Thermochemistry, Kinetics, and Noncovalent Interactions. The journal of physical chemistry. A 125 (18) (2021)
Asim Najibi, Lars Goerigk
DFT-D4 counterparts of leading meta-generalized-gradient approximation and hybrid density functionals for energetics and geometries. Journal of computational chemistry 41 (30) (2020)
Asim Najibi, Lars Goerigk
The Nonlocal Kernel in van der Waals Density Functionals as an Additive Correction: An Extensive Analysis with Special Emphasis on the B97M-V and ωB97M-V Approaches. Journal of chemical theory and computation 14 (11) (2018)
Asim Najibi, Lars Goerigk
A Comprehensive Assessment of the Effectiveness of Orbital Optimization in Double-Hybrid Density Functionals in the Treatment of Thermochemistry, Kinetics, and Noncovalent Interactions. The journal of physical chemistry. A 122 (25) (2018)