Concepedia

Benjamin Bursik

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Statistics

Publications

2

Citations

57

H-Index

2

Active since

2021

Affiliations

University of Stuttgart(Current)

Benjamin Bursik is an author at University of Stuttgart specializing in computational chemistry, natural sciences, and biophysics.

Top concepts

ChemistryBiophysicsEngineeringNatural SciencesComputational ChemistryPhysicsSurfactantsMolecular DesignQuantum ChemistryPhysical Chemistry

Publications per year

2021–2024

2

Publications

2

Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach

Philipp Rehner, Benjamin Bursik · Industrial & Engineering Chemistry Research · 2021 · 37 citations

Interface Chemistry, Engineering, Physics +15

Classical density functional theory in three dimensions with GPU-accelerated automatic differentiation: Computational performance analysis using the example of adsorption in covalent-organic frameworks

Rolf Stierle, Gernot Bauer, Nadine Thiele et al. · Chemical Engineering Science · 2024 · 20 citations · Full text

Engineering, Computational Chemistry, Chemistry +17

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