Cristopher Camacho

5PUBLICATIONS
44CO-AUTHORS
Metal organic frameworksComputational chemistryProcedural content generationTheoretical quantum chemistryPhotovoltaic power systems
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Publications (5)

|Jul 01, 2026
The Role of Functional Groups in Substituted Benzoic Acids Used as Dopants in Liquid Crystal Mixtures on the Nematic-Isotropic Transitions.

|Jun 06, 2025
Recent Developments in DFTB+, a Software Package for Efficient Atomistic Quantum Mechanical Simulations.

B Hourahine, M Berdakin, J A Bich

|Mar 01, 2023
Accelerating the density-functional tight-binding method using graphical processing units.

Van-Quan Vuong, Caterina Cevallos, Ben Hourahine

|Jul 22, 2022
Erratum: "DFTB+, a software package for efficient approximate density functional theory based atomistic simulations" [J. Chem. Phys. 152, 124101 (2020)].

B Hourahine, B Aradi, V Blum

|Oct 05, 2020
Dopant-Free Hole-Transport Materials with Germanium Compounds Bearing Pseudohalide and Chalcogenide Moieties for Perovskite Solar Cells.

Tatiana Soto-Montero, Natalie Flores-Díaz, Desiré Molina

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Frequent Collaborators

3 joint publications

Ben Hourahine

3 joint publications

Bálint Aradi

3 joint publications

Stephan Irle

2 joint publications

T Niehaus